4-[2-azanyl-5-(2-oxidanylidene-1,3-dihydroindol-5-yl)pyridin-3-yl]benzamide

Systemtic Name: 4-[2-azanyl-5-(2-oxidanylidene-1,3-dihydroindol-5-yl)pyridin-3-yl]benzamide Openeye Name: 4-[2-amino-5-(2-oxoindolin-5-yl)-3-pyridyl]benzamide CAS Name: 4-[2-amino-5-(2-oxo-1,3-dihydroindol-5-yl)-3-pyridinyl]benzamide IUPAC Name: 4-[2-amino-5-(2-oxo-1,3-dihydroindol-5-yl)pyridin-3-yl]benzamide Traditional Name: 4-[2-amino-5-(2-ketoindolin-5-yl)-3-pyridyl]benzamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C3=CC(=C(N=C3)N)C4=CC=C(C=C4)C(=O)N)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C3=CC(=C(N=C3)N)C4=CC=C(C=C4)C(=O)N)NC1=O

InChI

InChI=1S/C20H16N4O2/c21-19-16(11-1-3-12(4-2-11)20(22)26)8-15(10-23-19)13-5-6-17-14(7-13)9-18(25)24-17/h1-8,10H,9H2,(H2,21,23)(H2,22,26)(H,24,25)