1-[(1Z)-1-(2-methylcyclohex-2-en-1-ylidene)-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl]ethanone

Systemtic Name: 1-[(1Z)-1-(2-methylcyclohex-2-en-1-ylidene)-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl]ethanone Openeye Name: 1-[(1Z)-1-(2-methylcyclohex-2-en-1-ylidene)-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl]ethanone CAS Name: 1-[(1Z)-1-(2-methyl-1-cyclohex-2-enylidene)-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl]ethanone IUPAC Name: 1-[(1Z)-1-(2-methylcyclohex-2-en-1-ylidene)-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl]ethanone Traditional Name: 1-[(1Z)-1-(2-methylcyclohex-2-en-1-ylidene)-4,9-dihydro-3H-$b-carbolin-2-yl]ethanone Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCCC1=C2C3=C(CCN2C(=O)C)C4=CC=CC=C4N3

Isomeric SMILES

CC\1=CCCC/C1=C/2\C3=C(CCN2C(=O)C)C4=CC=CC=C4N3

InChI

InChI=1S/C20H22N2O/c1-13-7-3-4-8-15(13)20-19-17(11-12-22(20)14(2)23)16-9-5-6-10-18(16)21-19/h5-7,9-10,21H,3-4,8,11-12H2,1-2H3/b20-15-