1-(indol-2-ylidenemethylamino)-4,6-dimethyl-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-(indol-2-ylidenemethylamino)-4,6-dimethyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-(indol-2-ylidenemethylamino)-4,6-dimethyl-2-oxo-pyridine-3-carboxamide CAS Name: 1-(2-indolylidenemethylamino)-4,6-dimethyl-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-(indol-2-ylidenemethylamino)-4,6-dimethyl-2-oxopyridine-3-carboxamide Traditional Name: 1-(indol-2-ylidenemethylamino)-2-keto-4,6-dimethyl-nicotinamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1NC=C2C=C3C=CC=CC3=N2)C(=O)N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1NC=C2C=C3C=CC=CC3=N2)C(=O)N)C

InChI

InChI=1S/C17H16N4O2/c1-10-7-11(2)21(17(23)15(10)16(18)22)19-9-13-8-12-5-3-4-6-14(12)20-13/h3-9,19H,1-2H3,(H2,18,22)