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

Systemtic Name: 2-[4-(1H-indol-3-yl)piperidin-1-yl]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[4-(1H-indol-3-yl)-1-piperidyl]-N-isobutyl-acetamide CAS Name: 2-[4-(1H-indol-3-yl)-1-piperidinyl]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[4-(1H-indol-3-yl)piperidin-1-yl]-N-(2-methylpropyl)acetamide Traditional Name: 2-[4-(1H-indol-3-yl)piperidino]-N-isobutyl-acetamide Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN1CCC(CC1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)CNC(=O)CN1CCC(CC1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H27N3O/c1-14(2)11-21-19(23)13-22-9-7-15(8-10-22)17-12-20-18-6-4-3-5-16(17)18/h3-6,12,14-15,20H,7-11,13H2,1-2H3,(H,21,23)