3-(1H-indol-3-yl)-N-methyl-N-(phenylmethyl)-2-[2-(4-phenylpiperazin-1-yl)ethanoylamino]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-methyl-N-(phenylmethyl)-2-[2-(4-phenylpiperazin-1-yl)ethanoylamino]propanamide Openeye Name: N-benzyl-3-(1H-indol-3-yl)-N-methyl-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]propanamide CAS Name: 3-(1H-indol-3-yl)-N-methyl-2-[[1-oxo-2-(4-phenyl-1-piperazinyl)ethyl]amino]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(1H-indol-3-yl)-N-methyl-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]propanamide Traditional Name: N-benzyl-3-(1H-indol-3-yl)-N-methyl-2-[[2-(4-phenylpiperazino)acetyl]amino]propionamide Formula: C31H35N5O2 MolecularWeight: 509.6419

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C31H35N5O2/c1-34(22-24-10-4-2-5-11-24)31(38)29(20-25-21-32-28-15-9-8-14-27(25)28)33-30(37)23-35-16-18-36(19-17-35)26-12-6-3-7-13-26/h2-15,21,29,32H,16-20,22-23H2,1H3,(H,33,37)