1-(4-cyanophenyl)-2-oxidanylidene-5-prop-2-enyl-4a,9b-dihydropyrido[3,2-b]indole-3-carbonitrile

Systemtic Name: 1-(4-cyanophenyl)-2-oxidanylidene-5-prop-2-enyl-4a,9b-dihydropyrido[3,2-b]indole-3-carbonitrile Openeye Name: 5-allyl-1-(4-cyanophenyl)-2-oxo-4a,9b-dihydropyrido[3,2-b]indole-3-carbonitrile CAS Name: 1-(4-cyanophenyl)-2-oxo-5-prop-2-enyl-4a,9b-dihydropyrido[3,2-b]indole-3-carbonitrile IUPAC Name: 1-(4-cyanophenyl)-2-oxo-5-prop-2-enyl-4a,9b-dihydropyrido[3,2-b]indole-3-carbonitrile Traditional Name: 5-allyl-1-(4-cyanophenyl)-2-keto-4a,9b-dihydropyrid[3,2-b]indole-3-carbonitrile Formula: C22H16N4O MolecularWeight: 352.38864

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2C=C(C(=O)N(C2C3=CC=CC=C31)C4=CC=C(C=C4)C#N)C#N

Isomeric SMILES

C=CCN1C2C=C(C(=O)N(C2C3=CC=CC=C31)C4=CC=C(C=C4)C#N)C#N

InChI

InChI=1S/C22H16N4O/c1-2-11-25-19-6-4-3-5-18(19)21-20(25)12-16(14-24)22(27)26(21)17-9-7-15(13-23)8-10-17/h2-10,12,20-21H,1,11H2