4-oxidanylidene-2-phenyl-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizine-1-carbonitrile

Systemtic Name: 4-oxidanylidene-2-phenyl-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizine-1-carbonitrile Openeye Name: 4-oxo-2-phenyl-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizine-1-carbonitrile CAS Name: 4-oxo-2-phenyl-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizine-1-carbonitrile IUPAC Name: 4-oxo-2-phenyl-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizine-1-carbonitrile Traditional Name: 4-keto-2-phenyl-3,6,7,12-tetrahydro-2H-pyrido[2,1-a]$b-carboline-1-carbonitrile Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=O)CC(C(=C2C3=C1C4=CC=CC=C4N3)C#N)C5=CC=CC=C5

Isomeric SMILES

C1CN2C(=O)CC(C(=C2C3=C1C4=CC=CC=C4N3)C#N)C5=CC=CC=C5

InChI

InChI=1S/C22H17N3O/c23-13-18-17(14-6-2-1-3-7-14)12-20(26)25-11-10-16-15-8-4-5-9-19(15)24-21(16)22(18)25/h1-9,17,24H,10-12H2