2-(2,3-dihydroindol-1-ylcarbonyl)-N-methyl-N-phenyl-cyclohexane-1-carboxamide

Systemtic Name: 2-(2,3-dihydroindol-1-ylcarbonyl)-N-methyl-N-phenyl-cyclohexane-1-carboxamide Openeye Name: 2-(indoline-1-carbonyl)-N-methyl-N-phenyl-cyclohexanecarboxamide CAS Name: 2-[2,3-dihydroindol-1-yl(oxo)methyl]-N-methyl-N-phenyl-1-cyclohexanecarboxamide IUPAC Name: 2-(2,3-dihydroindole-1-carbonyl)-N-methyl-N-phenylcyclohexane-1-carboxamide Traditional Name: 2-(indoline-1-carbonyl)-N-methyl-N-phenyl-cyclohexanecarboxamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2CCCCC2C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2CCCCC2C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H26N2O2/c1-24(18-10-3-2-4-11-18)22(26)19-12-6-7-13-20(19)23(27)25-16-15-17-9-5-8-14-21(17)25/h2-5,8-11,14,19-20H,6-7,12-13,15-16H2,1H3