1-[(1E)-1-(6-oxidanylheptylidene)-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl]ethanone

Systemtic Name: 1-[(1E)-1-(6-oxidanylheptylidene)-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl]ethanone Openeye Name: 1-[(1E)-1-(6-hydroxyheptylidene)-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl]ethanone CAS Name: 1-[(1E)-1-(6-hydroxyheptylidene)-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl]ethanone IUPAC Name: 1-[(1E)-1-(6-hydroxyheptylidene)-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl]ethanone Traditional Name: 1-[(1E)-1-(6-hydroxyheptylidene)-4,9-dihydro-3H-$b-carbolin-2-yl]ethanone Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCC=C1C2=C(CCN1C(=O)C)C3=CC=CC=C3N2)O

Isomeric SMILES

CC(CCCC/C=C/1\C2=C(CCN1C(=O)C)C3=CC=CC=C3N2)O

InChI

InChI=1S/C20H26N2O2/c1-14(23)8-4-3-5-11-19-20-17(12-13-22(19)15(2)24)16-9-6-7-10-18(16)21-20/h6-7,9-11,14,21,23H,3-5,8,12-13H2,1-2H3/b19-11+