9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2-(4-methylphenyl)-2,3-dihydrothiopyrano[2,3-b]indol-4-one

Systemtic Name: 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2-(4-methylphenyl)-2,3-dihydrothiopyrano[2,3-b]indol-4-one Openeye Name: 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2-(p-tolyl)-2,3-dihydrothiopyrano[2,3-b]indol-4-one CAS Name: 9-methyl-3-[(2-methyl-1-imidazolyl)methyl]-2-(4-methylphenyl)-2,3-dihydrothiopyrano[2,3-b]indol-4-one IUPAC Name: 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2-(4-methylphenyl)-2,3-dihydrothiopyrano[2,3-b]indol-4-one Traditional Name: 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2-(p-tolyl)-2,3-dihydrothiopyran[2,3-b]indol-4-one Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=O)C3=C(S2)N(C4=CC=CC=C43)C)CN5C=CN=C5C

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(=O)C3=C(S2)N(C4=CC=CC=C43)C)CN5C=CN=C5C

InChI

InChI=1S/C24H23N3OS/c1-15-8-10-17(11-9-15)23-19(14-27-13-12-25-16(27)2)22(28)21-18-6-4-5-7-20(18)26(3)24(21)29-23/h4-13,19,23H,14H2,1-3H3