N-[1-(2-methylpropanoyl)piperidin-4-yl]-1H-indole-3-carboxamide

Systemtic Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-1H-indole-3-carboxamide Openeye Name: N-[1-(2-methylpropanoyl)-4-piperidyl]-1H-indole-3-carboxamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-1H-indole-3-carboxamide IUPAC Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-1H-indole-3-carboxamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-1H-indole-3-carboxamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=CNC3=CC=CC=C32

InChI

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