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

Systemtic Name: 2-(2,3-dihydroindol-1-ylcarbonyl)-N-(4-ethoxyphenyl)cyclohexane-1-carboxamide Openeye Name: N-(4-ethoxyphenyl)-2-(indoline-1-carbonyl)cyclohexanecarboxamide CAS Name: 2-[2,3-dihydroindol-1-yl(oxo)methyl]-N-(4-ethoxyphenyl)-1-cyclohexanecarboxamide IUPAC Name: 2-(2,3-dihydroindole-1-carbonyl)-N-(4-ethoxyphenyl)cyclohexane-1-carboxamide Traditional Name: 2-(indoline-1-carbonyl)-N-p-phenetyl-cyclohexanecarboxamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CCCCC2C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2CCCCC2C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H28N2O3/c1-2-29-19-13-11-18(12-14-19)25-23(27)20-8-4-5-9-21(20)24(28)26-16-15-17-7-3-6-10-22(17)26/h3,6-7,10-14,20-21H,2,4-5,8-9,15-16H2,1H3,(H,25,27)