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

Systemtic Name: (4S)-4-(1,3-benzodioxol-5-yl)-2-methyl-5-oxidanylidene-3,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile Openeye Name: (4S)-4-(1,3-benzodioxol-5-yl)-2-methyl-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile CAS Name: (4S)-4-(1,3-benzodioxol-5-yl)-2-methyl-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile IUPAC Name: (4S)-4-(1,3-benzodioxol-5-yl)-2-methyl-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile Traditional Name: (4S)-4-(1,3-benzodioxol-5-yl)-5-keto-2-methyl-3,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile Formula: C21H14N2O3 MolecularWeight: 342.34746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C#N)C3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CC=C52

Isomeric SMILES

CC1=NC2=C([C@@H](C1C#N)C3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CC=C52

InChI

InChI=1S/C21H14N2O3/c1-11-15(9-22)18(12-6-7-16-17(8-12)26-10-25-16)19-20(23-11)13-4-2-3-5-14(13)21(19)24/h2-8,15,18H,10H2,1H3/t15?,18-/m1/s1