(2Z)-2-(9-methyl-3,4-dihydro-2H-pyrido[3,4-b]indol-1-ylidene)-1-phenyl-ethanone

Systemtic Name: (2Z)-2-(9-methyl-3,4-dihydro-2H-pyrido[3,4-b]indol-1-ylidene)-1-phenyl-ethanone Openeye Name: (2Z)-2-(9-methyl-3,4-dihydro-2H-pyrido[3,4-b]indol-1-ylidene)-1-phenyl-ethanone CAS Name: (2Z)-2-(9-methyl-3,4-dihydro-2H-pyrido[3,4-b]indol-1-ylidene)-1-phenylethanone IUPAC Name: (2Z)-2-(9-methyl-3,4-dihydro-2H-pyrido[3,4-b]indol-1-ylidene)-1-phenylethanone Traditional Name: (2Z)-2-(9-methyl-3,4-dihydro-2H-$b-carbolin-1-ylidene)-1-phenyl-ethanone Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=CC(=O)C4=CC=CC=C4)NCC3

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1/C(=C/C(=O)C4=CC=CC=C4)/NCC3

InChI

InChI=1S/C20H18N2O/c1-22-18-10-6-5-9-15(18)16-11-12-21-17(20(16)22)13-19(23)14-7-3-2-4-8-14/h2-10,13,21H,11-12H2,1H3/b17-13-