1-(2,2-diphenylethyl)-3-(1H-indol-3-ylmethyl)-4-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]piperazin-2-one

Systemtic Name: 1-(2,2-diphenylethyl)-3-(1H-indol-3-ylmethyl)-4-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]piperazin-2-one Openeye Name: 1-(2,2-diphenylethyl)-3-(1H-indol-3-ylmethyl)-4-[2-(1H-indol-3-yl)-2-oxo-ethyl]piperazin-2-one CAS Name: 1-(2,2-diphenylethyl)-3-(1H-indol-3-ylmethyl)-4-[2-(1H-indol-3-yl)-2-oxoethyl]-2-piperazinone IUPAC Name: 1-(2,2-diphenylethyl)-3-(1H-indol-3-ylmethyl)-4-[2-(1H-indol-3-yl)-2-oxoethyl]piperazin-2-one Traditional Name: 1-(2,2-diphenylethyl)-4-[2-(1H-indol-3-yl)-2-keto-ethyl]-3-(1H-indol-3-ylmethyl)piperazin-2-one Formula: C37H34N4O2 MolecularWeight: 566.69146

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=O)N1CC(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CNC5=CC=CC=C54)CC(=O)C6=CNC7=CC=CC=C76

Isomeric SMILES

C1CN(C(C(=O)N1CC(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CNC5=CC=CC=C54)CC(=O)C6=CNC7=CC=CC=C76

InChI

InChI=1S/C37H34N4O2/c42-36(31-23-39-34-18-10-8-16-30(31)34)25-40-19-20-41(24-32(26-11-3-1-4-12-26)27-13-5-2-6-14-27)37(43)35(40)21-28-22-38-33-17-9-7-15-29(28)33/h1-18,22-23,32,35,38-39H,19-21,24-25H2