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

Systemtic Name: N-[4-(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]-4-methoxy-cyclohexane-1-carboxamide Openeye Name: N-[4-(1-acetyl-2-methyl-indolin-5-yl)-5-methyl-thiazol-2-yl]-4-methoxy-cyclohexanecarboxamide CAS Name: N-[4-(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)-5-methyl-2-thiazolyl]-4-methoxy-1-cyclohexanecarboxamide IUPAC Name: N-[4-(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]-4-methoxycyclohexane-1-carboxamide Traditional Name: N-[4-(1-acetyl-2-methyl-indolin-5-yl)-5-methyl-thiazol-2-yl]-4-methoxy-cyclohexanecarboxamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)C3=C(SC(=N3)NC(=O)C4CCC(CC4)OC)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)C3=C(SC(=N3)NC(=O)C4CCC(CC4)OC)C

InChI

InChI=1S/C23H29N3O3S/c1-13-11-18-12-17(7-10-20(18)26(13)15(3)27)21-14(2)30-23(24-21)25-22(28)16-5-8-19(29-4)9-6-16/h7,10,12-13,16,19H,5-6,8-9,11H2,1-4H3,(H,24,25,28)