1-(1-methylindol-5-yl)carbonylpiperidine-4-carboxamide

Systemtic Name: 1-(1-methylindol-5-yl)carbonylpiperidine-4-carboxamide Openeye Name: 1-(1-methylindole-5-carbonyl)piperidine-4-carboxamide CAS Name: 1-[(1-methyl-5-indolyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-(1-methylindole-5-carbonyl)piperidine-4-carboxamide Traditional Name: 1-(1-methylindole-5-carbonyl)isonipecotamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)C(=O)N3CCC(CC3)C(=O)N

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)C(=O)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C16H19N3O2/c1-18-7-4-12-10-13(2-3-14(12)18)16(21)19-8-5-11(6-9-19)15(17)20/h2-4,7,10-11H,5-6,8-9H2,1H3,(H2,17,20)