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

Systemtic Name: 3-(1H-indol-3-yl)-1-[4-(1H-indol-4-ylcarbonyl)piperazin-1-yl]propan-1-one Openeye Name: 1-[4-(1H-indole-4-carbonyl)piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one CAS Name: 3-(1H-indol-3-yl)-1-[4-[1H-indol-4-yl(oxo)methyl]-1-piperazinyl]-1-propanone IUPAC Name: 1-[4-(1H-indole-4-carbonyl)piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one Traditional Name: 1-[4-(1H-indole-4-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=C5C=CNC5=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)CCC2=CNC3=CC=CC=C32)C(=O)C4=C5C=CNC5=CC=C4

InChI

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