2-(1H-indol-3-yl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[1-(2-methylpropanoyl)-4-piperidyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(1-isobutyryl-4-piperidyl)acetamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H25N3O2/c1-13(2)19(24)22-9-7-15(8-10-22)21-18(23)11-14-12-20-17-6-4-3-5-16(14)17/h3-6,12-13,15,20H,7-11H2,1-2H3,(H,21,23)