N-(1-ethanoylpiperidin-4-yl)-6-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-6-methoxy-1H-indole-2-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-6-methoxy-1H-indole-2-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-6-methoxy-1H-indole-2-carboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-6-methoxy-1H-indole-2-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-6-methoxy-1H-indole-2-carboxamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C2=CC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)C2=CC3=C(N2)C=C(C=C3)OC

InChI

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