1-(1-methylindol-2-yl)carbonylpiperidine-4-carboxamide

Systemtic Name: 1-(1-methylindol-2-yl)carbonylpiperidine-4-carboxamide Openeye Name: 1-(1-methylindole-2-carbonyl)piperidine-4-carboxamide CAS Name: 1-[(1-methyl-2-indolyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-(1-methylindole-2-carbonyl)piperidine-4-carboxamide Traditional Name: 1-(1-methylindole-2-carbonyl)isonipecotamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)N3CCC(CC3)C(=O)N

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N3CCC(CC3)C(=O)N

InChI

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