N-(1-ethanoylpiperidin-4-yl)-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-(1-acetyl-4-piperidyl)-2-(2-methylindol-1-yl)acetamide CAS Name: N-(1-acetyl-4-piperidinyl)-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-2-(2-methylindol-1-yl)acetamide Traditional Name: N-(1-acetyl-4-piperidyl)-2-(2-methylindol-1-yl)acetamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3CCN(CC3)C(=O)C

InChI

InChI=1S/C18H23N3O2/c1-13-11-15-5-3-4-6-17(15)21(13)12-18(23)19-16-7-9-20(10-8-16)14(2)22/h3-6,11,16H,7-10,12H2,1-2H3,(H,19,23)