1-oxidanylidene-3-phenyl-9-(phenylmethyl)-2-prop-2-enyl-pyrido[3,4-b]indole-8-carbonitrile

Systemtic Name: 1-oxidanylidene-3-phenyl-9-(phenylmethyl)-2-prop-2-enyl-pyrido[3,4-b]indole-8-carbonitrile Openeye Name: 2-allyl-9-benzyl-1-oxo-3-phenyl-pyrido[3,4-b]indole-8-carbonitrile CAS Name: 1-oxo-3-phenyl-9-(phenylmethyl)-2-prop-2-enyl-8-pyrido[3,4-b]indolecarbonitrile IUPAC Name: 9-benzyl-1-oxo-3-phenyl-2-prop-2-enylpyrido[3,4-b]indole-8-carbonitrile Traditional Name: 2-allyl-9-benzyl-1-keto-3-phenyl-$b-carboline-8-carbonitrile Formula: C28H21N3O MolecularWeight: 415.48584

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CC2=C(C1=O)N(C3=C(C=CC=C23)C#N)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C=CCN1C(=CC2=C(C1=O)N(C3=C(C=CC=C23)C#N)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H21N3O/c1-2-16-30-25(21-12-7-4-8-13-21)17-24-23-15-9-14-22(18-29)26(23)31(27(24)28(30)32)19-20-10-5-3-6-11-20/h2-15,17H,1,16,19H2