4-(4-methoxyphenyl)-2-oxidanylidene-1,3,4,5-tetrahydroindeno[1,2-b]pyridine-3-carboxamide

Systemtic Name: 4-(4-methoxyphenyl)-2-oxidanylidene-1,3,4,5-tetrahydroindeno[1,2-b]pyridine-3-carboxamide Openeye Name: 4-(4-methoxyphenyl)-2-oxo-1,3,4,5-tetrahydroindeno[1,2-b]pyridine-3-carboxamide CAS Name: 4-(4-methoxyphenyl)-2-oxo-1,3,4,5-tetrahydroindeno[1,2-b]pyridine-3-carboxamide IUPAC Name: 4-(4-methoxyphenyl)-2-oxo-1,3,4,5-tetrahydroindeno[1,2-b]pyridine-3-carboxamide Traditional Name: 2-keto-4-(4-methoxyphenyl)-1,3,4,5-tetrahydroindeno[1,2-b]pyridine-3-carboxamide Formula: C20H18N2O3 MolecularWeight: 334.36852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)NC3=C2CC4=CC=CC=C43)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)NC3=C2CC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C20H18N2O3/c1-25-13-8-6-11(7-9-13)16-15-10-12-4-2-3-5-14(12)18(15)22-20(24)17(16)19(21)23/h2-9,16-17H,10H2,1H3,(H2,21,23)(H,22,24)