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

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

Systemtic Name:2-[4-[2-(2-phenylindol-1-yl)ethanoylamino]piperidin-1-yl]ethanamide
Openeye Name: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]acetamide
IUPAC Name:2-[4-[[2-(2-phenylindol-1-yl)acetyl]amino]piperidin-1-yl]acetamide
Traditional Name:2-[4-[[2-(2-phenylindol-1-yl)acetyl]amino]piperidino]acetamide
Formula: C23H26N4O2
MolecularWeight: 390.47814
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4)CC(=O)N


Isomeric SMILES

C1CN(CCC1NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4)CC(=O)N


InChI

InChI=1S/C23H26N4O2/c24-22(28)15-26-12-10-19(11-13-26)25-23(29)16-27-20-9-5-4-8-18(20)14-21(27)17-6-2-1-3-7-17/h1-9,14,19H,10-13,15-16H2,(H2,24,28)(H,25,29)


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