(6R)-11-methyl-3-oxidanylidene-6-phenyl-5,6-dihydro-4H-pyrido[3,2-a]carbazole-2-carbonitrile

Systemtic Name: (6R)-11-methyl-3-oxidanylidene-6-phenyl-5,6-dihydro-4H-pyrido[3,2-a]carbazole-2-carbonitrile Openeye Name: (6R)-11-methyl-3-oxo-6-phenyl-5,6-dihydro-4H-pyrido[3,2-a]carbazole-2-carbonitrile CAS Name: (6R)-11-methyl-3-oxo-6-phenyl-5,6-dihydro-4H-pyrido[3,2-a]carbazole-2-carbonitrile IUPAC Name: (6R)-11-methyl-3-oxo-6-phenyl-5,6-dihydro-4H-pyrido[3,2-a]carbazole-2-carbonitrile Traditional Name: (6R)-3-keto-11-methyl-6-phenyl-5,6-dihydro-4H-pyrido[3,2-a]carbazole-2-carbonitrile Formula: C23H17N3O MolecularWeight: 351.40058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C4=C(CC3C5=CC=CC=C5)NC(=O)C(=C4)C#N

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C4=C(C[C@@H]3C5=CC=CC=C5)NC(=O)C(=C4)C#N

InChI

InChI=1S/C23H17N3O/c1-26-20-10-6-5-9-16(20)21-17(14-7-3-2-4-8-14)12-19-18(22(21)26)11-15(13-24)23(27)25-19/h2-11,17H,12H2,1H3,(H,25,27)/t17-/m1/s1