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

Systemtic Name: 2-(2,3-dihydroindol-1-ylcarbonyl)-N-(3,4-dimethoxyphenyl)cyclohexane-1-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(indoline-1-carbonyl)cyclohexanecarboxamide CAS Name: 2-[2,3-dihydroindol-1-yl(oxo)methyl]-N-(3,4-dimethoxyphenyl)-1-cyclohexanecarboxamide IUPAC Name: 2-(2,3-dihydroindole-1-carbonyl)-N-(3,4-dimethoxyphenyl)cyclohexane-1-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(indoline-1-carbonyl)cyclohexanecarboxamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O4/c1-29-21-12-11-17(15-22(21)30-2)25-23(27)18-8-4-5-9-19(18)24(28)26-14-13-16-7-3-6-10-20(16)26/h3,6-7,10-12,15,18-19H,4-5,8-9,13-14H2,1-2H3,(H,25,27)