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

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-1-ethyl-indole-3-carboxamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-ethyl-indole-3-carboxamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-ethyl-3-indolecarboxamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-ethylindole-3-carboxamide Traditional Name: 1-ethyl-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]indole-3-carboxamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)NCC3=C(C=C(NC3=O)C)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)NCC3=C(C=C(NC3=O)C)C

InChI

InChI=1S/C19H21N3O2/c1-4-22-11-16(14-7-5-6-8-17(14)22)18(23)20-10-15-12(2)9-13(3)21-19(15)24/h5-9,11H,4,10H2,1-3H3,(H,20,23)(H,21,24)