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dipotassium 6-[2-[(E,3Z)-3-(1-ethyl-3,3-dimethyl-5-sulfonato-indol-2-ylidene)prop-1-enyl]-3,3-dimethyl-5-sulfonato-indol-1-ium-1-yl]-N-[4-[6-(3-morpholin-4-ylpropyliminomethylideneamino)hexoxy]-4-oxidanylidene-butyl]hexanimidate

dipotassium 6-[2-[(E,3Z)-3-(1-ethyl-3,3-dimethyl-5-sulfonato-indol-2-ylidene)prop-1-enyl]-3,3-dimethyl-5-sulfonato-indol-1-ium-1-yl]-N-[4-[6-(3-morpholin-4-ylpropyliminomethylideneamino)hexoxy]-4-oxidanylidene-butyl]hexanimidate

Systemtic Name:dipotassium 6-[2-[(E,3Z)-3-(1-ethyl-3,3-dimethyl-5-sulfonato-indol-2-ylidene)prop-1-enyl]-3,3-dimethyl-5-sulfonato-indol-1-ium-1-yl]-N-[4-[6-(3-morpholin-4-ylpropyliminomethylideneamino)hexoxy]-4-oxidanylidene-butyl]hexanimidate
Openeye Name:dipotassium 6-[2-[(E,3Z)-3-(1-ethyl-3,3-dimethyl-5-sulfonato-indolin-2-ylidene)prop-1-enyl]-3,3-dimethyl-5-sulfonato-indol-1-ium-1-yl]-N-[4-[6-(3-morpholinopropyliminomethyleneamino)hexoxy]-4-oxo-butyl]hexanimidate
CAS Name:dipotassium 6-[2-[(E,3Z)-3-(1-ethyl-3,3-dimethyl-5-sulfonato-2-indolylidene)prop-1-enyl]-3,3-dimethyl-5-sulfonato-1-indol-1-iumyl]-N-[4-[6-[3-(4-morpholinyl)propyliminomethylideneamino]hexoxy]-4-oxobutyl]hexanimidate
IUPAC Name:dipotassium 6-[2-[(E,3Z)-3-(1-ethyl-3,3-dimethyl-5-sulfonatoindol-2-ylidene)prop-1-enyl]-3,3-dimethyl-5-sulfonatoindol-1-ium-1-yl]-N-[4-[6-(3-morpholin-4-ylpropyliminomethylideneamino)hexoxy]-4-oxobutyl]hexanimidate
Traditional Name:dipotassium 6-[2-[(E,3Z)-3-(1-ethyl-3,3-dimethyl-5-sulfonato-indolin-2-ylidene)prop-1-enyl]-3,3-dimethyl-5-sulfonato-indol-1-ium-1-yl]-N-[4-keto-4-[6-(3-morpholinopropyliminomethyleneamino)hexoxy]butyl]hexanimidate
Formula: C49H68K2N6O10S2
MolecularWeight: 1043.42502
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)[O-])C(C1=CC=CC3=[N+](C4=C(C3(C)C)C=C(C=C4)S(=O)(=O)[O-])CCCCCC(=NCCCC(=O)OCCCCCCN=C=NCCCN5CCOCC5)[O-])(C)C.[K+].[K+]


Isomeric SMILES

CCN\1C2=C(C=C(C=C2)S(=O)(=O)[O-])C(/C1=C/C=C/C3=[N+](C4=C(C3(C)C)C=C(C=C4)S(=O)(=O)[O-])CCCCCC(=NCCCC(=O)OCCCCCCN=C=NCCCN5CCOCC5)[O-])(C)C.[K+].[K+]


InChI

InChI=1S/C49H70N6O10S2.2K/c1-6-54-42-23-21-38(66(58,59)60)35-40(42)48(2,3)44(54)17-14-18-45-49(4,5)41-36-39(67(61,62)63)22-24-43(41)55(45)29-12-9-10-19-46(56)52-27-15-20-47(57)65-32-13-8-7-11-25-50-37-51-26-16-28-53-30-33-64-34-31-53;;/h14,17-18,21-24,35-36H,6-13,15-16,19-20,25-34H2,1-5H3,(H2-,52,56,58,59,60,61,62,63);;/q;2*+1/p-2


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