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

Systemtic Name: N-[1-[butyl(ethanoyl)amino]-3-(1H-indol-3-yl)propan-2-yl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[1-[[acetyl(butyl)amino]methyl]-2-(1H-indol-3-yl)ethyl]-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[1-[acetyl(butyl)amino]-3-(1H-indol-3-yl)propan-2-yl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[1-[acetyl(butyl)amino]-3-(1H-indol-3-yl)propan-2-yl]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[1-[[acetyl(butyl)amino]methyl]-2-(1H-indol-3-yl)ethyl]-2-(4-phenylpiperazino)acetamide Formula: C29H39N5O2 MolecularWeight: 489.65226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H39N5O2/c1-3-4-14-34(23(2)35)21-25(19-24-20-30-28-13-9-8-12-27(24)28)31-29(36)22-32-15-17-33(18-16-32)26-10-6-5-7-11-26/h5-13,20,25,30H,3-4,14-19,21-22H2,1-2H3,(H,31,36)