N-(1-ethanoylpiperidin-4-yl)-5-methyl-1H-indole-2-carboxamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-5-methyl-1H-indole-2-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-5-methyl-1H-indole-2-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-5-methyl-1H-indole-2-carboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-5-methyl-1H-indole-2-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-5-methyl-1H-indole-2-carboxamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)NC3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)NC3CCN(CC3)C(=O)C

InChI

InChI=1S/C17H21N3O2/c1-11-3-4-15-13(9-11)10-16(19-15)17(22)18-14-5-7-20(8-6-14)12(2)21/h3-4,9-10,14,19H,5-8H2,1-2H3,(H,18,22)