2-(2,3-dihydroindol-1-ylcarbonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]cyclohexane-1-carboxamide

Systemtic Name: 2-(2,3-dihydroindol-1-ylcarbonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]cyclohexane-1-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(indoline-1-carbonyl)cyclohexanecarboxamide CAS Name: 2-[2,3-dihydroindol-1-yl(oxo)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-cyclohexanecarboxamide IUPAC Name: 2-(2,3-dihydroindole-1-carbonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]cyclohexane-1-carboxamide Traditional Name: N-homoveratryl-2-(indoline-1-carbonyl)cyclohexanecarboxamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2CCCCC2C(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2CCCCC2C(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C26H32N2O4/c1-31-23-12-11-18(17-24(23)32-2)13-15-27-25(29)20-8-4-5-9-21(20)26(30)28-16-14-19-7-3-6-10-22(19)28/h3,6-7,10-12,17,20-21H,4-5,8-9,13-16H2,1-2H3,(H,27,29)