N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-methyl-indole-3-carboxamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-methylindole-3-carboxamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-1-methyl-indole-3-carboxamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CN(C3=CC=CC=C32)C)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CN(C3=CC=CC=C32)C)C

InChI

InChI=1S/C18H19N3O2/c1-11-8-12(2)20-18(23)14(11)9-19-17(22)15-10-21(3)16-7-5-4-6-13(15)16/h4-8,10H,9H2,1-3H3,(H,19,22)(H,20,23)