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

Systemtic Name: (4S)-2-methyl-5-oxidanylidene-N-(phenylmethyl)-4-pyridin-3-yl-3,4-dihydroindeno[1,2-b]pyridine-3-carboxamide Openeye Name: (4S)-N-benzyl-2-methyl-5-oxo-4-(3-pyridyl)-3,4-dihydroindeno[1,2-b]pyridine-3-carboxamide CAS Name: (4S)-2-methyl-5-oxo-N-(phenylmethyl)-4-(3-pyridinyl)-3,4-dihydroindeno[1,2-b]pyridine-3-carboxamide IUPAC Name: (4S)-N-benzyl-2-methyl-5-oxo-4-pyridin-3-yl-3,4-dihydroindeno[1,2-b]pyridine-3-carboxamide Traditional Name: (4S)-N-benzyl-5-keto-2-methyl-4-(3-pyridyl)-3,4-dihydroindeno[1,2-b]pyridine-3-carboxamide Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21N3O2/c1-16-21(26(31)28-14-17-8-3-2-4-9-17)22(18-10-7-13-27-15-18)23-24(29-16)19-11-5-6-12-20(19)25(23)30/h2-13,15,21-22H,14H2,1H3,(H,28,31)/t21?,22-/m1/s1