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

Systemtic Name: 4-[3-(1-azanylpropyl)indol-3-yl]-3-(1H-indol-3-yl)-5-(phenylmethyl)-1H-imidazol-2-one Openeye Name: 4-[3-(1-aminopropyl)indol-3-yl]-5-benzyl-3-(1H-indol-3-yl)-1H-imidazol-2-one CAS Name: 4-[3-(1-aminopropyl)-3-indolyl]-3-(1H-indol-3-yl)-5-(phenylmethyl)-1H-imidazol-2-one IUPAC Name: 4-[3-(1-aminopropyl)indol-3-yl]-5-benzyl-3-(1H-indol-3-yl)-1H-imidazol-2-one Traditional Name: 5-[3-(1-aminopropyl)indol-3-yl]-4-benzyl-1-(1H-indol-3-yl)-4-imidazolin-2-one Formula: C29H27N5O MolecularWeight: 461.55758

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1(C=NC2=CC=CC=C21)C3=C(NC(=O)N3C4=CNC5=CC=CC=C54)CC6=CC=CC=C6)N

Isomeric SMILES

CCC(C1(C=NC2=CC=CC=C21)C3=C(NC(=O)N3C4=CNC5=CC=CC=C54)CC6=CC=CC=C6)N

InChI

InChI=1S/C29H27N5O/c1-2-26(30)29(18-32-23-15-9-7-13-21(23)29)27-24(16-19-10-4-3-5-11-19)33-28(35)34(27)25-17-31-22-14-8-6-12-20(22)25/h3-15,17-18,26,31H,2,16,30H2,1H3,(H,33,35)