(7-ethyl-1H-indol-3-yl)methyl-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]azanium

Systemtic Name: (7-ethyl-1H-indol-3-yl)methyl-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]azanium Openeye Name: (7-ethyl-1H-indol-3-yl)methyl-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]ammonium CAS Name: (7-ethyl-1H-indol-3-yl)methyl-[[4-(4-morpholin-4-iumylmethyl)phenyl]methyl]ammonium IUPAC Name: (7-ethyl-1H-indol-3-yl)methyl-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]azanium Traditional Name: (7-ethyl-1H-indol-3-yl)methyl-[4-(morpholin-4-ium-4-ylmethyl)benzyl]ammonium Formula: C23H31N3O+2 MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C[NH2+]CC3=CC=C(C=C3)C[NH+]4CCOCC4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C[NH2+]CC3=CC=C(C=C3)C[NH+]4CCOCC4

InChI

InChI=1S/C23H29N3O/c1-2-20-4-3-5-22-21(16-25-23(20)22)15-24-14-18-6-8-19(9-7-18)17-26-10-12-27-13-11-26/h3-9,16,24-25H,2,10-15,17H2,1H3/p+2