2-(3-ethanoylindol-1-yl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(3-ethanoylindol-1-yl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: 2-(3-acetylindol-1-yl)-N-(1-benzyl-4-piperidyl)acetamide CAS Name: 2-(3-acetyl-1-indolyl)-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: 2-(3-acetylindol-1-yl)-N-(1-benzylpiperidin-4-yl)acetamide Traditional Name: 2-(3-acetylindol-1-yl)-N-(1-benzyl-4-piperidyl)acetamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2/c1-18(28)22-16-27(23-10-6-5-9-21(22)23)17-24(29)25-20-11-13-26(14-12-20)15-19-7-3-2-4-8-19/h2-10,16,20H,11-15,17H2,1H3,(H,25,29)