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

Systemtic Name: N-[1-(1H-indol-3-yl)-3-(methylamino)propan-2-yl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-(methylamino)ethyl]-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[1-(1H-indol-3-yl)-3-(methylamino)propan-2-yl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[1-(1H-indol-3-yl)-3-(methylamino)propan-2-yl]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-(methylamino)ethyl]-2-(4-phenylpiperazino)acetamide Formula: C24H31N5O MolecularWeight: 405.53584

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(CC1=CNC2=CC=CC=C21)NC(=O)CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CNCC(CC1=CNC2=CC=CC=C21)NC(=O)CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H31N5O/c1-25-17-20(15-19-16-26-23-10-6-5-9-22(19)23)27-24(30)18-28-11-13-29(14-12-28)21-7-3-2-4-8-21/h2-10,16,20,25-26H,11-15,17-18H2,1H3,(H,27,30)