4-[1-(3-azanylpropyl)indol-3-yl]-3-(1H-indol-3-yl)-5-methyl-1H-imidazol-2-one

Systemtic Name: 4-[1-(3-azanylpropyl)indol-3-yl]-3-(1H-indol-3-yl)-5-methyl-1H-imidazol-2-one Openeye Name: 4-[1-(3-aminopropyl)indol-3-yl]-3-(1H-indol-3-yl)-5-methyl-1H-imidazol-2-one CAS Name: 4-[1-(3-aminopropyl)-3-indolyl]-3-(1H-indol-3-yl)-5-methyl-1H-imidazol-2-one IUPAC Name: 4-[1-(3-aminopropyl)indol-3-yl]-3-(1H-indol-3-yl)-5-methyl-1H-imidazol-2-one Traditional Name: 5-[1-(3-aminopropyl)indol-3-yl]-1-(1H-indol-3-yl)-4-methyl-4-imidazolin-2-one Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)N1)C2=CNC3=CC=CC=C32)C4=CN(C5=CC=CC=C54)CCCN

Isomeric SMILES

CC1=C(N(C(=O)N1)C2=CNC3=CC=CC=C32)C4=CN(C5=CC=CC=C54)CCCN

InChI

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