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

Systemtic Name: N-[1-(1H-indol-3-yl)-3-(phenethylamino)propan-2-yl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-(phenethylamino)ethyl]-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[1-(1H-indol-3-yl)-3-(phenethylamino)propan-2-yl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[1-(1H-indol-3-yl)-3-(phenethylamino)propan-2-yl]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-(phenethylamino)ethyl]-2-(4-phenylpiperazino)acetamide Formula: C31H37N5O MolecularWeight: 495.65838

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC(CC2=CNC3=CC=CC=C32)CNCCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC(=O)NC(CC2=CNC3=CC=CC=C32)CNCCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H37N5O/c37-31(24-35-17-19-36(20-18-35)28-11-5-2-6-12-28)34-27(23-32-16-15-25-9-3-1-4-10-25)21-26-22-33-30-14-8-7-13-29(26)30/h1-14,22,27,32-33H,15-21,23-24H2,(H,34,37)