N-(3,3-dimethyl-2-oxidanylidene-1H-indol-5-yl)pyridine-4-carboxamide

Systemtic Name: N-(3,3-dimethyl-2-oxidanylidene-1H-indol-5-yl)pyridine-4-carboxamide Openeye Name: N-(3,3-dimethyl-2-oxo-indolin-5-yl)pyridine-4-carboxamide CAS Name: N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)-4-pyridinecarboxamide IUPAC Name: N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)pyridine-4-carboxamide Traditional Name: N-(2-keto-3,3-dimethyl-indolin-5-yl)isonicotinamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)NC(=O)C3=CC=NC=C3)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)NC(=O)C3=CC=NC=C3)NC1=O)C

InChI

InChI=1S/C16H15N3O2/c1-16(2)12-9-11(3-4-13(12)19-15(16)21)18-14(20)10-5-7-17-8-6-10/h3-9H,1-2H3,(H,18,20)(H,19,21)