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

Systemtic Name: (4S)-2-methyl-5-oxidanylidene-4-phenyl-N-(phenylmethyl)-3,4-dihydroindeno[1,2-b]pyridine-3-carboxamide Openeye Name: (4S)-N-benzyl-2-methyl-5-oxo-4-phenyl-3,4-dihydroindeno[1,2-b]pyridine-3-carboxamide CAS Name: (4S)-2-methyl-5-oxo-4-phenyl-N-(phenylmethyl)-3,4-dihydroindeno[1,2-b]pyridine-3-carboxamide IUPAC Name: (4S)-N-benzyl-2-methyl-5-oxo-4-phenyl-3,4-dihydroindeno[1,2-b]pyridine-3-carboxamide Traditional Name: (4S)-N-benzyl-5-keto-2-methyl-4-phenyl-3,4-dihydroindeno[1,2-b]pyridine-3-carboxamide Formula: C27H22N2O2 MolecularWeight: 406.47578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C52

Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C52

InChI

InChI=1S/C27H22N2O2/c1-17-22(27(31)28-16-18-10-4-2-5-11-18)23(19-12-6-3-7-13-19)24-25(29-17)20-14-8-9-15-21(20)26(24)30/h2-15,22-23H,16H2,1H3,(H,28,31)/t22?,23-/m1/s1