N-phenyl-2-[4-[2-(2-phenylindol-1-yl)ethanoylamino]piperidin-1-yl]ethanamide

Systemtic Name: N-phenyl-2-[4-[2-(2-phenylindol-1-yl)ethanoylamino]piperidin-1-yl]ethanamide Openeye Name: N-phenyl-2-[4-[[2-(2-phenylindol-1-yl)acetyl]amino]-1-piperidyl]acetamide CAS Name: 2-[4-[[1-oxo-2-(2-phenyl-1-indolyl)ethyl]amino]-1-piperidinyl]-N-phenylacetamide IUPAC Name: N-phenyl-2-[4-[[2-(2-phenylindol-1-yl)acetyl]amino]piperidin-1-yl]acetamide Traditional Name: N-phenyl-2-[4-[[2-(2-phenylindol-1-yl)acetyl]amino]piperidino]acetamide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4)CC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4)CC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C29H30N4O2/c34-28(30-24-12-5-2-6-13-24)20-32-17-15-25(16-18-32)31-29(35)21-33-26-14-8-7-11-23(26)19-27(33)22-9-3-1-4-10-22/h1-14,19,25H,15-18,20-21H2,(H,30,34)(H,31,35)