4-oxidanylidene-12-(phenylmethyl)-2,3,6,7-tetrahydro-1H-indolo[2,3-a]quinolizine-12b-carbonitrile

Systemtic Name: 4-oxidanylidene-12-(phenylmethyl)-2,3,6,7-tetrahydro-1H-indolo[2,3-a]quinolizine-12b-carbonitrile Openeye Name: 12-benzyl-4-oxo-2,3,6,7-tetrahydro-1H-indolo[2,3-a]quinolizine-12b-carbonitrile CAS Name: 4-oxo-12-(phenylmethyl)-2,3,6,7-tetrahydro-1H-indolo[2,3-a]quinolizine-12b-carbonitrile IUPAC Name: 12-benzyl-4-oxo-2,3,6,7-tetrahydro-1H-indolo[2,3-a]quinolizine-12b-carbonitrile Traditional Name: 12-benzyl-4-keto-2,3,6,7-tetrahydro-1H-pyrido[2,1-a]$b-carboline-12b-carbonitrile Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N2CCC3=C(C2(C1)C#N)N(C4=CC=CC=C34)CC5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N2CCC3=C(C2(C1)C#N)N(C4=CC=CC=C34)CC5=CC=CC=C5

InChI

InChI=1S/C23H21N3O/c24-16-23-13-6-11-21(27)26(23)14-12-19-18-9-4-5-10-20(18)25(22(19)23)15-17-7-2-1-3-8-17/h1-5,7-10H,6,11-15H2