1-[4-(1H-indol-6-ylcarbonyl)piperazin-1-yl]-2,2-diphenyl-ethanone

Systemtic Name: 1-[4-(1H-indol-6-ylcarbonyl)piperazin-1-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[4-(1H-indole-6-carbonyl)piperazin-1-yl]-2,2-diphenyl-ethanone CAS Name: 1-[4-[1H-indol-6-yl(oxo)methyl]-1-piperazinyl]-2,2-diphenylethanone IUPAC Name: 1-[4-(1H-indole-6-carbonyl)piperazin-1-yl]-2,2-diphenylethanone Traditional Name: 1-[4-(1H-indole-6-carbonyl)piperazino]-2,2-diphenyl-ethanone Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC3=C(C=C2)C=CN3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC3=C(C=C2)C=CN3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O2/c31-26(23-12-11-20-13-14-28-24(20)19-23)29-15-17-30(18-16-29)27(32)25(21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-14,19,25,28H,15-18H2