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

Systemtic Name: 2-[3-(1H-indol-3-ylmethyl)piperazin-1-yl]-N-methyl-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[3-(1H-indol-3-ylmethyl)piperazin-1-yl]-N-methyl-3-phenyl-propanamide CAS Name: 2-[3-(1H-indol-3-ylmethyl)-1-piperazinyl]-N-methyl-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[3-(1H-indol-3-ylmethyl)piperazin-1-yl]-N-methyl-3-phenylpropanamide Traditional Name: N-benzyl-2-[3-(1H-indol-3-ylmethyl)piperazino]-N-methyl-3-phenyl-propionamide Formula: C30H34N4O MolecularWeight: 466.61716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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