4-(5-methyl-2-oxidanylidene-4a,9b-dihydropyrido[3,2-b]indol-1-yl)benzamide

Systemtic Name: 4-(5-methyl-2-oxidanylidene-4a,9b-dihydropyrido[3,2-b]indol-1-yl)benzamide Openeye Name: 4-(5-methyl-2-oxo-4a,9b-dihydropyrido[3,2-b]indol-1-yl)benzamide CAS Name: 4-(5-methyl-2-oxo-4a,9b-dihydropyrido[3,2-b]indol-1-yl)benzamide IUPAC Name: 4-(5-methyl-2-oxo-4a,9b-dihydropyrido[3,2-b]indol-1-yl)benzamide Traditional Name: 4-(2-keto-5-methyl-4a,9b-dihydropyrid[3,2-b]indol-1-yl)benzamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C=CC(=O)N(C2C3=CC=CC=C31)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CN1C2C=CC(=O)N(C2C3=CC=CC=C31)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C19H17N3O2/c1-21-15-5-3-2-4-14(15)18-16(21)10-11-17(23)22(18)13-8-6-12(7-9-13)19(20)24/h2-11,16,18H,1H3,(H2,20,24)