N-[4-(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[4-(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]cyclohexanecarboxamide Openeye Name: N-[4-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]-5-methyl-thiazol-2-yl]cyclohexanecarboxamide CAS Name: N-[4-[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]-5-methyl-2-thiazolyl]cyclohexanecarboxamide IUPAC Name: N-[4-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-[4-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]-5-methyl-thiazol-2-yl]cyclohexanecarboxamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)C4=C(SC(=N4)NC(=O)C5CCCCC5)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)C4=C(SC(=N4)NC(=O)C5CCCCC5)C

InChI

InChI=1S/C24H29N3O2S/c1-14-12-19-13-18(10-11-20(19)27(14)23(29)17-8-9-17)21-15(2)30-24(25-21)26-22(28)16-6-4-3-5-7-16/h10-11,13-14,16-17H,3-9,12H2,1-2H3,(H,25,26,28)