N-(2-oxidanylidene-1-phenyl-5H-pyrido[3,2-b]indol-3-yl)ethanamide

Systemtic Name: N-(2-oxidanylidene-1-phenyl-5H-pyrido[3,2-b]indol-3-yl)ethanamide Openeye Name: N-(2-oxo-1-phenyl-5H-pyrido[3,2-b]indol-3-yl)acetamide CAS Name: N-(2-oxo-1-phenyl-5H-pyrido[3,2-b]indol-3-yl)acetamide IUPAC Name: N-(2-oxo-1-phenyl-5H-pyrido[3,2-b]indol-3-yl)acetamide Traditional Name: N-(2-keto-1-phenyl-5H-pyrid[3,2-b]indol-3-yl)acetamide Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C3=CC=CC=C3N2)N(C1=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC2=C(C3=CC=CC=C3N2)N(C1=O)C4=CC=CC=C4

InChI

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