6-hex-5-enyl-5,11-dimethyl-2-(phenylcarbonyl)-1H-pyrido[4,3-b]carbazole-1-carbonitrile

Systemtic Name: 6-hex-5-enyl-5,11-dimethyl-2-(phenylcarbonyl)-1H-pyrido[4,3-b]carbazole-1-carbonitrile Openeye Name: 2-benzoyl-6-hex-5-enyl-5,11-dimethyl-1H-pyrido[4,3-b]carbazole-1-carbonitrile CAS Name: 2-benzoyl-6-hex-5-enyl-5,11-dimethyl-1H-pyrido[4,3-b]carbazole-1-carbonitrile IUPAC Name: 2-benzoyl-6-hex-5-enyl-5,11-dimethyl-1H-pyrido[4,3-b]carbazole-1-carbonitrile Traditional Name: 2-benzoyl-6-hex-5-enyl-5,11-dimethyl-1H-pyrido[4,3-b]carbazole-1-carbonitrile Formula: C31H29N3O MolecularWeight: 459.58146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C1C=CN(C3C#N)C(=O)C4=CC=CC=C4)C)C5=CC=CC=C5N2CCCCC=C

Isomeric SMILES

CC1=C2C(=C(C3=C1C=CN(C3C#N)C(=O)C4=CC=CC=C4)C)C5=CC=CC=C5N2CCCCC=C

InChI

InChI=1S/C31H29N3O/c1-4-5-6-12-18-33-26-16-11-10-15-25(26)29-22(3)28-24(21(2)30(29)33)17-19-34(27(28)20-32)31(35)23-13-8-7-9-14-23/h4,7-11,13-17,19,27H,1,5-6,12,18H2,2-3H3