2-(2-methylindol-1-yl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-[1-(2-methylpropanoyl)-4-piperidyl]acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]acetamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-2-(2-methylindol-1-yl)acetamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O2/c1-14(2)20(25)22-10-8-17(9-11-22)21-19(24)13-23-15(3)12-16-6-4-5-7-18(16)23/h4-7,12,14,17H,8-11,13H2,1-3H3,(H,21,24)