N-[1-(1H-indol-3-yl)-3-[(phenylmethyl)amino]propan-2-yl]-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-[1-(1H-indol-3-yl)-3-[(phenylmethyl)amino]propan-2-yl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[1-[(benzylamino)methyl]-2-(1H-indol-3-yl)ethyl]-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[1-(1H-indol-3-yl)-3-[(phenylmethyl)amino]propan-2-yl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[1-(benzylamino)-3-(1H-indol-3-yl)propan-2-yl]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[1-[(benzylamino)methyl]-2-(1H-indol-3-yl)ethyl]-2-(4-phenylpiperazino)acetamide Formula: C30H35N5O MolecularWeight: 481.6318

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC(CC2=CNC3=CC=CC=C32)CNCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC(=O)NC(CC2=CNC3=CC=CC=C32)CNCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H35N5O/c36-30(23-34-15-17-35(18-16-34)27-11-5-2-6-12-27)33-26(22-31-20-24-9-3-1-4-10-24)19-25-21-32-29-14-8-7-13-28(25)29/h1-14,21,26,31-32H,15-20,22-23H2,(H,33,36)