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

Systemtic Name: 2-[3-(1H-indol-3-ylmethyl)piperazin-1-yl]-N-methyl-3-phenyl-N-(phenylmethyl)propan-1-amine Openeye Name: N-benzyl-2-[3-(1H-indol-3-ylmethyl)piperazin-1-yl]-N-methyl-3-phenyl-propan-1-amine CAS Name: 2-[3-(1H-indol-3-ylmethyl)-1-piperazinyl]-N-methyl-3-phenyl-N-(phenylmethyl)-1-propanamine IUPAC Name: N-benzyl-2-[3-(1H-indol-3-ylmethyl)piperazin-1-yl]-N-methyl-3-phenylpropan-1-amine Traditional Name: benzyl-[2-[3-(1H-indol-3-ylmethyl)piperazino]-3-phenyl-propyl]-methyl-amine Formula: C30H36N4 MolecularWeight: 452.63364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H36N4/c1-33(21-25-12-6-3-7-13-25)23-28(18-24-10-4-2-5-11-24)34-17-16-31-27(22-34)19-26-20-32-30-15-9-8-14-29(26)30/h2-15,20,27-28,31-32H,16-19,21-23H2,1H3