1-[(6-methoxy-1H-indol-2-yl)carbonyl]piperidine-4-carboxamide

Systemtic Name: 1-[(6-methoxy-1H-indol-2-yl)carbonyl]piperidine-4-carboxamide Openeye Name: 1-(6-methoxy-1H-indole-2-carbonyl)piperidine-4-carboxamide CAS Name: 1-[(6-methoxy-1H-indol-2-yl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-(6-methoxy-1H-indole-2-carbonyl)piperidine-4-carboxamide Traditional Name: 1-(6-methoxy-1H-indole-2-carbonyl)isonipecotamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCC(CC3)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C16H19N3O3/c1-22-12-3-2-11-8-14(18-13(11)9-12)16(21)19-6-4-10(5-7-19)15(17)20/h2-3,8-10,18H,4-7H2,1H3,(H2,17,20)