3-(1H-indol-3-yl)-1-[4-(1H-indol-5-ylcarbonyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(1H-indol-3-yl)-1-[4-(1H-indol-5-ylcarbonyl)piperazin-1-yl]propan-1-one Openeye Name: 1-[4-(1H-indole-5-carbonyl)piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one CAS Name: 3-(1H-indol-3-yl)-1-[4-[1H-indol-5-yl(oxo)methyl]-1-piperazinyl]-1-propanone IUPAC Name: 1-[4-(1H-indole-5-carbonyl)piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one Traditional Name: 1-[4-(1H-indole-5-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=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1CN(CCN1C(=O)CCC2=CNC3=CC=CC=C32)C(=O)C4=CC5=C(C=C4)NC=C5

InChI

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