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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2CCCCC2C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2CCCCC2C(=O)N3CCC4=CC=CC=C43

InChI

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