N-(1-methyl-3-oxidanylidene-9H-pyrido[3,4-b]indol-2-yl)benzamide

Systemtic Name: N-(1-methyl-3-oxidanylidene-9H-pyrido[3,4-b]indol-2-yl)benzamide Openeye Name: N-(1-methyl-3-oxo-9H-pyrido[3,4-b]indol-2-yl)benzamide CAS Name: N-(1-methyl-3-oxo-9H-pyrido[3,4-b]indol-2-yl)benzamide IUPAC Name: N-(1-methyl-3-oxo-9H-pyrido[3,4-b]indol-2-yl)benzamide Traditional Name: N-(3-keto-1-methyl-9H-$b-carbolin-2-yl)benzamide Formula: C19H15N3O2 MolecularWeight: 317.3413

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=O)N1NC(=O)C3=CC=CC=C3)C4=CC=CC=C4N2

Isomeric SMILES

CC1=C2C(=CC(=O)N1NC(=O)C3=CC=CC=C3)C4=CC=CC=C4N2

InChI

InChI=1S/C19H15N3O2/c1-12-18-15(14-9-5-6-10-16(14)20-18)11-17(23)22(12)21-19(24)13-7-3-2-4-8-13/h2-11,20H,1H3,(H,21,24)