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

Systemtic Name: 3-[2-(3-azanylpropyl)-1H-indol-3-yl]-3-naphthalen-1-yl-1H-imidazol-3-ium-2-one Openeye Name: 3-[2-(3-aminopropyl)-1H-indol-3-yl]-3-(1-naphthyl)-1H-imidazol-3-ium-2-one CAS Name: 3-[2-(3-aminopropyl)-1H-indol-3-yl]-3-(1-naphthalenyl)-1H-imidazol-3-ium-2-one IUPAC Name: 3-[2-(3-aminopropyl)-1H-indol-3-yl]-3-naphthalen-1-yl-1H-imidazol-3-ium-2-one Traditional Name: 1-[2-(3-aminopropyl)-1H-indol-3-yl]-1-(1-naphthyl)-4-imidazolin-1-ium-2-one Formula: C24H23N4O+ MolecularWeight: 383.46562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2[N+]3(C=CNC3=O)C4=C(NC5=CC=CC=C54)CCCN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2[N+]3(C=CNC3=O)C4=C(NC5=CC=CC=C54)CCCN

InChI

InChI=1S/C24H22N4O/c25-14-6-12-21-23(19-10-3-4-11-20(19)27-21)28(16-15-26-24(28)29)22-13-5-8-17-7-1-2-9-18(17)22/h1-5,7-11,13,15-16,27H,6,12,14,25H2/p+1