(4S)-2-methyl-5-oxidanylidene-4-(3-phenylmethoxyphenyl)-1,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile

Systemtic Name: (4S)-2-methyl-5-oxidanylidene-4-(3-phenylmethoxyphenyl)-1,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile Openeye Name: (4S)-4-(3-benzyloxyphenyl)-2-methyl-5-oxo-1,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile CAS Name: (4S)-2-methyl-5-oxo-4-(3-phenylmethoxyphenyl)-1,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile IUPAC Name: (4S)-2-methyl-5-oxo-4-(3-phenylmethoxyphenyl)-1,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile Traditional Name: (4S)-4-(3-benzoxyphenyl)-5-keto-2-methyl-1,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile Formula: C27H20N2O2 MolecularWeight: 404.4599

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)C3=CC=CC=C3C2=O)C4=CC(=CC=C4)OCC5=CC=CC=C5)C#N

Isomeric SMILES

CC1=C([C@@H](C2=C(N1)C3=CC=CC=C3C2=O)C4=CC(=CC=C4)OCC5=CC=CC=C5)C#N

InChI

InChI=1S/C27H20N2O2/c1-17-23(15-28)24(25-26(29-17)21-12-5-6-13-22(21)27(25)30)19-10-7-11-20(14-19)31-16-18-8-3-2-4-9-18/h2-14,24,29H,16H2,1H3/t24-/m0/s1