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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3/c1-29-19-12-10-17(11-13-19)16-25-23(27)20-7-3-4-8-21(20)24(28)26-15-14-18-6-2-5-9-22(18)26/h2,5-6,9-13,20-21H,3-4,7-8,14-16H2,1H3,(H,25,27)