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

Systemtic Name: 3-(1H-indol-3-yl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[1-(2-methylpropanoyl)-4-piperidyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(1-isobutyryl-4-piperidyl)propionamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H27N3O2/c1-14(2)20(25)23-11-9-16(10-12-23)22-19(24)8-7-15-13-21-18-6-4-3-5-17(15)18/h3-6,13-14,16,21H,7-12H2,1-2H3,(H,22,24)