1-[(5-methyl-1H-indol-2-yl)carbonyl]piperidine-4-carboxamide

Systemtic Name: 1-[(5-methyl-1H-indol-2-yl)carbonyl]piperidine-4-carboxamide Openeye Name: 1-(5-methyl-1H-indole-2-carbonyl)piperidine-4-carboxamide CAS Name: 1-[(5-methyl-1H-indol-2-yl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-(5-methyl-1H-indole-2-carbonyl)piperidine-4-carboxamide Traditional Name: 1-(5-methyl-1H-indole-2-carbonyl)isonipecotamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCC(CC3)C(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCC(CC3)C(=O)N

InChI

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