(7E)-10-methyl-7-[(5-methyl-1H-imidazol-4-yl)methylidene]-8,9-dihydropyrido[1,2-a]indol-6-one

Systemtic Name: (7E)-10-methyl-7-[(5-methyl-1H-imidazol-4-yl)methylidene]-8,9-dihydropyrido[1,2-a]indol-6-one Openeye Name: (7E)-10-methyl-7-[(5-methyl-1H-imidazol-4-yl)methylene]-8,9-dihydropyrido[1,2-a]indol-6-one CAS Name: (7E)-10-methyl-7-[(5-methyl-1H-imidazol-4-yl)methylidene]-8,9-dihydropyrido[1,2-a]indol-6-one IUPAC Name: (7E)-10-methyl-7-[(5-methyl-1H-imidazol-4-yl)methylidene]-8,9-dihydropyrido[1,2-a]indol-6-one Traditional Name: (7E)-10-methyl-7-[(5-methyl-1H-imidazol-4-yl)methylene]-8,9-dihydropyrid[1,2-a]indol-6-one Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=CC3=C(NC=N3)C)C(=O)N2C4=CC=CC=C14

Isomeric SMILES

CC1=C2CC/C(=C\C3=C(NC=N3)C)/C(=O)N2C4=CC=CC=C14

InChI

InChI=1S/C18H17N3O/c1-11-14-5-3-4-6-17(14)21-16(11)8-7-13(18(21)22)9-15-12(2)19-10-20-15/h3-6,9-10H,7-8H2,1-2H3,(H,19,20)/b13-9+