(4R)-4-(1H-indol-3-yl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile

Systemtic Name: (4R)-4-(1H-indol-3-yl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile Openeye Name: (4R)-4-(1H-indol-3-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile CAS Name: (4R)-4-(1H-indol-3-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile IUPAC Name: (4R)-4-(1H-indol-3-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile Traditional Name: (4R)-4-(1H-indol-3-yl)-5-keto-2-methyl-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C#N)C3=CNC4=CC=CC=C43)C(=O)CCC2

Isomeric SMILES

CC1=NC2=C([C@H](C1C#N)C3=CNC4=CC=CC=C43)C(=O)CCC2

InChI

InChI=1S/C19H17N3O/c1-11-13(9-20)18(19-16(22-11)7-4-8-17(19)23)14-10-21-15-6-3-2-5-12(14)15/h2-3,5-6,10,13,18,21H,4,7-8H2,1H3/t13?,18-/m1/s1