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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=CNC4=CC=CC=C43)C#N

Isomeric SMILES

CC1=C([C@@H](C2=C(N1)CCCC2=O)C3=CNC4=CC=CC=C43)C#N

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/h2-3,5-6,10,18,21-22H,4,7-8H2,1H3/t18-/m1/s1