2-[3-(1H-indol-3-ylmethyl)-2-oxidanylidene-piperazin-1-yl]-N-methyl-3-phenyl-N-(phenylmethyl)propanamide

Systemtic Name: 2-[3-(1H-indol-3-ylmethyl)-2-oxidanylidene-piperazin-1-yl]-N-methyl-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[3-(1H-indol-3-ylmethyl)-2-oxo-piperazin-1-yl]-N-methyl-3-phenyl-propanamide CAS Name: 2-[3-(1H-indol-3-ylmethyl)-2-oxo-1-piperazinyl]-N-methyl-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[3-(1H-indol-3-ylmethyl)-2-oxopiperazin-1-yl]-N-methyl-3-phenylpropanamide Traditional Name: N-benzyl-2-[3-(1H-indol-3-ylmethyl)-2-keto-piperazino]-N-methyl-3-phenyl-propionamide Formula: C30H32N4O2 MolecularWeight: 480.60068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32N4O2/c1-33(21-23-12-6-3-7-13-23)30(36)28(18-22-10-4-2-5-11-22)34-17-16-31-27(29(34)35)19-24-20-32-26-15-9-8-14-25(24)26/h2-15,20,27-28,31-32H,16-19,21H2,1H3