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

Systemtic Name: N-[4-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)cyclohexane-1-carboxamide Openeye Name: N-[4-[1-(cyclopropanecarbonyl)indolin-5-yl]-5-methyl-thiazol-2-yl]-1-(4-methoxyphenyl)cyclohexanecarboxamide CAS Name: N-[4-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]-5-methyl-2-thiazolyl]-1-(4-methoxyphenyl)-1-cyclohexanecarboxamide IUPAC Name: N-[4-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)cyclohexane-1-carboxamide Traditional Name: N-[4-[1-(cyclopropanecarbonyl)indolin-5-yl]-5-methyl-thiazol-2-yl]-1-(4-methoxyphenyl)cyclohexanecarboxamide Formula: C30H33N3O3S MolecularWeight: 515.66632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2(CCCCC2)C3=CC=C(C=C3)OC)C4=CC5=C(C=C4)N(CC5)C(=O)C6CC6

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2(CCCCC2)C3=CC=C(C=C3)OC)C4=CC5=C(C=C4)N(CC5)C(=O)C6CC6

InChI

InChI=1S/C30H33N3O3S/c1-19-26(22-8-13-25-21(18-22)14-17-33(25)27(34)20-6-7-20)31-29(37-19)32-28(35)30(15-4-3-5-16-30)23-9-11-24(36-2)12-10-23/h8-13,18,20H,3-7,14-17H2,1-2H3,(H,31,32,35)