N-[4-(1-cyclohexylcarbonyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[4-(1-cyclohexylcarbonyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-[1-(cyclohexanecarbonyl)indolin-5-yl]-5-methyl-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-[1-[cyclohexyl(oxo)methyl]-2,3-dihydroindol-5-yl]-5-methyl-2-thiazolyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-[1-(cyclohexanecarbonyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-[1-(cyclohexanecarbonyl)indolin-5-yl]-5-methyl-thiazol-2-yl]-piperonylamide Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C=C2)OCO3)C4=CC5=C(C=C4)N(CC5)C(=O)C6CCCCC6

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C=C2)OCO3)C4=CC5=C(C=C4)N(CC5)C(=O)C6CCCCC6

InChI

InChI=1S/C27H27N3O4S/c1-16-24(28-27(35-16)29-25(31)20-8-10-22-23(14-20)34-15-33-22)19-7-9-21-18(13-19)11-12-30(21)26(32)17-5-3-2-4-6-17/h7-10,13-14,17H,2-6,11-12,15H2,1H3,(H,28,29,31)