(9E)-5-methyl-9-[(5-methyl-1H-imidazol-4-yl)methylidene]-7,8-dihydro-6H-cyclohepta[b]indol-10-one

Systemtic Name: (9E)-5-methyl-9-[(5-methyl-1H-imidazol-4-yl)methylidene]-7,8-dihydro-6H-cyclohepta[b]indol-10-one Openeye Name: (9E)-5-methyl-9-[(5-methyl-1H-imidazol-4-yl)methylene]-7,8-dihydro-6H-cyclohepta[b]indol-10-one CAS Name: (9E)-5-methyl-9-[(5-methyl-1H-imidazol-4-yl)methylidene]-7,8-dihydro-6H-cyclohepta[b]indol-10-one IUPAC Name: (9E)-5-methyl-9-[(5-methyl-1H-imidazol-4-yl)methylidene]-7,8-dihydro-6H-cyclohepta[b]indol-10-one Traditional Name: (9E)-5-methyl-9-[(5-methyl-1H-imidazol-4-yl)methylene]-7,8-dihydro-6H-cyclohept[b]indol-10-one Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C=C2CCCC3=C(C2=O)C4=CC=CC=C4N3C

Isomeric SMILES

CC1=C(N=CN1)/C=C/2\CCCC3=C(C2=O)C4=CC=CC=C4N3C

InChI

InChI=1S/C19H19N3O/c1-12-15(21-11-20-12)10-13-6-5-9-17-18(19(13)23)14-7-3-4-8-16(14)22(17)2/h3-4,7-8,10-11H,5-6,9H2,1-2H3,(H,20,21)/b13-10+