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

Systemtic Name: 2-(2,3-dihydroindol-1-ylcarbonyl)-N-[(3,4-dimethoxyphenyl)methyl]cyclohexane-1-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(indoline-1-carbonyl)cyclohexanecarboxamide CAS Name: 2-[2,3-dihydroindol-1-yl(oxo)methyl]-N-[(3,4-dimethoxyphenyl)methyl]-1-cyclohexanecarboxamide IUPAC Name: 2-(2,3-dihydroindole-1-carbonyl)-N-[(3,4-dimethoxyphenyl)methyl]cyclohexane-1-carboxamide Traditional Name: 2-(indoline-1-carbonyl)-N-veratryl-cyclohexanecarboxamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O4/c1-30-22-12-11-17(15-23(22)31-2)16-26-24(28)19-8-4-5-9-20(19)25(29)27-14-13-18-7-3-6-10-21(18)27/h3,6-7,10-12,15,19-20H,4-5,8-9,13-14,16H2,1-2H3,(H,26,28)