3-[2-(3-azanylpropyl)-1H-indol-3-yl]-3-(1H-indol-3-yl)-4-methyl-1H-imidazol-3-ium-2-one

Systemtic Name: 3-[2-(3-azanylpropyl)-1H-indol-3-yl]-3-(1H-indol-3-yl)-4-methyl-1H-imidazol-3-ium-2-one Openeye Name: 3-[2-(3-aminopropyl)-1H-indol-3-yl]-3-(1H-indol-3-yl)-4-methyl-1H-imidazol-3-ium-2-one CAS Name: 3-[2-(3-aminopropyl)-1H-indol-3-yl]-3-(1H-indol-3-yl)-4-methyl-1H-imidazol-3-ium-2-one IUPAC Name: 3-[2-(3-aminopropyl)-1H-indol-3-yl]-3-(1H-indol-3-yl)-4-methyl-1H-imidazol-3-ium-2-one Traditional Name: 1-[2-(3-aminopropyl)-1H-indol-3-yl]-1-(1H-indol-3-yl)-5-methyl-4-imidazolin-1-ium-2-one Formula: C23H24N5O+ MolecularWeight: 386.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=O)[N+]1(C2=CNC3=CC=CC=C32)C4=C(NC5=CC=CC=C54)CCCN

Isomeric SMILES

CC1=CNC(=O)[N+]1(C2=CNC3=CC=CC=C32)C4=C(NC5=CC=CC=C54)CCCN

InChI

InChI=1S/C23H23N5O/c1-15-13-26-23(29)28(15,21-14-25-18-9-4-2-7-16(18)21)22-17-8-3-5-10-19(17)27-20(22)11-6-12-24/h2-5,7-10,13-14,25,27H,6,11-12,24H2,1H3/p+1