(7Z)-7-(2-ethanoyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-ylidene)heptan-2-one

Systemtic Name: (7Z)-7-(2-ethanoyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-ylidene)heptan-2-one Openeye Name: (7Z)-7-(2-acetyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-ylidene)heptan-2-one CAS Name: (7Z)-7-(2-acetyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-ylidene)-2-heptanone IUPAC Name: (7Z)-7-(2-acetyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-ylidene)heptan-2-one Traditional Name: (7Z)-7-(2-acetyl-4,9-dihydro-3H-$b-carbolin-1-ylidene)heptan-2-one Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/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/h6-7,9-11,21H,3-5,8,12-13H2,1-2H3/b19-11-