2-(2,3-dihydroindol-1-ylcarbonyl)-N-(3,4,5-trimethoxyphenyl)cyclohexane-1-carboxamide

Systemtic Name: 2-(2,3-dihydroindol-1-ylcarbonyl)-N-(3,4,5-trimethoxyphenyl)cyclohexane-1-carboxamide Openeye Name: 2-(indoline-1-carbonyl)-N-(3,4,5-trimethoxyphenyl)cyclohexanecarboxamide CAS Name: 2-[2,3-dihydroindol-1-yl(oxo)methyl]-N-(3,4,5-trimethoxyphenyl)-1-cyclohexanecarboxamide IUPAC Name: 2-(2,3-dihydroindole-1-carbonyl)-N-(3,4,5-trimethoxyphenyl)cyclohexane-1-carboxamide Traditional Name: 2-(indoline-1-carbonyl)-N-(3,4,5-trimethoxyphenyl)cyclohexanecarboxamide Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2CCCCC2C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C2CCCCC2C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C25H30N2O5/c1-30-21-14-17(15-22(31-2)23(21)32-3)26-24(28)18-9-5-6-10-19(18)25(29)27-13-12-16-8-4-7-11-20(16)27/h4,7-8,11,14-15,18-19H,5-6,9-10,12-13H2,1-3H3,(H,26,28)