(4S)-2-methyl-5-oxidanylidene-N,4-diphenyl-3,4-dihydroindeno[1,2-b]pyridine-3-carboxamide

Systemtic Name: (4S)-2-methyl-5-oxidanylidene-N,4-diphenyl-3,4-dihydroindeno[1,2-b]pyridine-3-carboxamide Openeye Name: (4S)-2-methyl-5-oxo-N,4-diphenyl-3,4-dihydroindeno[1,2-b]pyridine-3-carboxamide CAS Name: (4S)-2-methyl-5-oxo-N,4-diphenyl-3,4-dihydroindeno[1,2-b]pyridine-3-carboxamide IUPAC Name: (4S)-2-methyl-5-oxo-N,4-diphenyl-3,4-dihydroindeno[1,2-b]pyridine-3-carboxamide Traditional Name: (4S)-5-keto-2-methyl-N,4-diphenyl-3,4-dihydroindeno[1,2-b]pyridine-3-carboxamide Formula: C26H20N2O2 MolecularWeight: 392.4492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)NC3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C52

Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)NC3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C52

InChI

InChI=1S/C26H20N2O2/c1-16-21(26(30)28-18-12-6-3-7-13-18)22(17-10-4-2-5-11-17)23-24(27-16)19-14-8-9-15-20(19)25(23)29/h2-15,21-22H,1H3,(H,28,30)/t21?,22-/m1/s1