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

Systemtic Name: 1-[(6-methoxy-1H-indol-2-yl)carbonyl]-N-methyl-piperidine-4-carboxamide Openeye Name: 1-(6-methoxy-1H-indole-2-carbonyl)-N-methyl-piperidine-4-carboxamide CAS Name: 1-[(6-methoxy-1H-indol-2-yl)-oxomethyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-(6-methoxy-1H-indole-2-carbonyl)-N-methylpiperidine-4-carboxamide Traditional Name: 1-(6-methoxy-1H-indole-2-carbonyl)-N-methyl-isonipecotamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CCN(CC1)C(=O)C2=CC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CNC(=O)C1CCN(CC1)C(=O)C2=CC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C17H21N3O3/c1-18-16(21)11-5-7-20(8-6-11)17(22)15-9-12-3-4-13(23-2)10-14(12)19-15/h3-4,9-11,19H,5-8H2,1-2H3,(H,18,21)