N-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide

Systemtic Name: N-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide Openeye Name: N-[(1-ethyl-2-oxo-indolin-3-ylidene)amino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide CAS Name: N-[(1-ethyl-2-oxo-3-indolylidene)amino]-3-(4-phenyl-1-piperazin-1-iumyl)propanamide IUPAC Name: N-[(1-ethyl-2-oxoindol-3-ylidene)amino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide Traditional Name: N-[(1-ethyl-2-keto-indolin-3-ylidene)amino]-3-(4-phenylpiperazin-1-ium-1-yl)propionamide Formula: C23H28N5O2+ MolecularWeight: 406.50072

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)CC[NH+]3CCN(CC3)C4=CC=CC=C4)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NNC(=O)CC[NH+]3CCN(CC3)C4=CC=CC=C4)C1=O

InChI

InChI=1S/C23H27N5O2/c1-2-28-20-11-7-6-10-19(20)22(23(28)30)25-24-21(29)12-13-26-14-16-27(17-15-26)18-8-4-3-5-9-18/h3-11H,2,12-17H2,1H3,(H,24,29)/p+1