3-(1H-indol-3-yl)-1-[4-(1H-indol-3-ylcarbonyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(1H-indol-3-yl)-1-[4-(1H-indol-3-ylcarbonyl)piperazin-1-yl]propan-1-one Openeye Name: 1-[4-(1H-indole-3-carbonyl)piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one CAS Name: 3-(1H-indol-3-yl)-1-[4-[1H-indol-3-yl(oxo)methyl]-1-piperazinyl]-1-propanone IUPAC Name: 1-[4-(1H-indole-3-carbonyl)piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one Traditional Name: 1-[4-(1H-indole-3-carbonyl)piperazino]-3-(1H-indol-3-yl)propan-1-one Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC2=CNC3=CC=CC=C32)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C(=O)CCC2=CNC3=CC=CC=C32)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H24N4O2/c29-23(10-9-17-15-25-21-7-3-1-5-18(17)21)27-11-13-28(14-12-27)24(30)20-16-26-22-8-4-2-6-19(20)22/h1-8,15-16,25-26H,9-14H2