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

Systemtic Name: 2-(2,3-dihydroindol-1-ylcarbonyl)-N-(4-methoxyphenyl)cyclohexane-1-carboxamide Openeye Name: 2-(indoline-1-carbonyl)-N-(4-methoxyphenyl)cyclohexanecarboxamide CAS Name: 2-[2,3-dihydroindol-1-yl(oxo)methyl]-N-(4-methoxyphenyl)-1-cyclohexanecarboxamide IUPAC Name: 2-(2,3-dihydroindole-1-carbonyl)-N-(4-methoxyphenyl)cyclohexane-1-carboxamide Traditional Name: 2-(indoline-1-carbonyl)-N-(4-methoxyphenyl)cyclohexanecarboxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-28-18-12-10-17(11-13-18)24-22(26)19-7-3-4-8-20(19)23(27)25-15-14-16-6-2-5-9-21(16)25/h2,5-6,9-13,19-20H,3-4,7-8,14-15H2,1H3,(H,24,26)