N-[1-(1-methylpiperidin-2-yl)ethyl]-1H-indole-3-carboxamide

Systemtic Name: N-[1-(1-methylpiperidin-2-yl)ethyl]-1H-indole-3-carboxamide Openeye Name: N-[1-(1-methyl-2-piperidyl)ethyl]-1H-indole-3-carboxamide CAS Name: N-[1-(1-methyl-2-piperidinyl)ethyl]-1H-indole-3-carboxamide IUPAC Name: N-[1-(1-methylpiperidin-2-yl)ethyl]-1H-indole-3-carboxamide Traditional Name: N-[1-(1-methyl-2-piperidyl)ethyl]-1H-indole-3-carboxamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCN1C)NC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C1CCCCN1C)NC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H23N3O/c1-12(16-9-5-6-10-20(16)2)19-17(21)14-11-18-15-8-4-3-7-13(14)15/h3-4,7-8,11-12,16,18H,5-6,9-10H2,1-2H3,(H,19,21)