3-(1H-indol-3-ylmethyl)-1-[1-[methyl-(phenylmethyl)amino]-3-phenyl-propan-2-yl]piperazin-2-one

Systemtic Name: 3-(1H-indol-3-ylmethyl)-1-[1-[methyl-(phenylmethyl)amino]-3-phenyl-propan-2-yl]piperazin-2-one Openeye Name: 1-[1-benzyl-2-[benzyl(methyl)amino]ethyl]-3-(1H-indol-3-ylmethyl)piperazin-2-one CAS Name: 3-(1H-indol-3-ylmethyl)-1-[1-[methyl-(phenylmethyl)amino]-3-phenylpropan-2-yl]-2-piperazinone IUPAC Name: 1-[1-[benzyl(methyl)amino]-3-phenylpropan-2-yl]-3-(1H-indol-3-ylmethyl)piperazin-2-one Traditional Name: 1-[1-benzyl-2-[benzyl(methyl)amino]ethyl]-3-(1H-indol-3-ylmethyl)piperazin-2-one Formula: C30H34N4O MolecularWeight: 466.61716

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(CC2=CC=CC=C2)N3CCNC(C3=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(CC2=CC=CC=C2)N3CCNC(C3=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C30H34N4O/c1-33(21-24-12-6-3-7-13-24)22-26(18-23-10-4-2-5-11-23)34-17-16-31-29(30(34)35)19-25-20-32-28-15-9-8-14-27(25)28/h2-15,20,26,29,31-32H,16-19,21-22H2,1H3