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

Systemtic Name: 2-(2,3-dihydroindol-1-ylcarbonyl)-N-phenyl-cyclohexane-1-carboxamide Openeye Name: 2-(indoline-1-carbonyl)-N-phenyl-cyclohexanecarboxamide CAS Name: 2-[2,3-dihydroindol-1-yl(oxo)methyl]-N-phenyl-1-cyclohexanecarboxamide IUPAC Name: 2-(2,3-dihydroindole-1-carbonyl)-N-phenylcyclohexane-1-carboxamide Traditional Name: 2-(indoline-1-carbonyl)-N-phenyl-cyclohexanecarboxamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NC2=CC=CC=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCC(C(C1)C(=O)NC2=CC=CC=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H24N2O2/c25-21(23-17-9-2-1-3-10-17)18-11-5-6-12-19(18)22(26)24-15-14-16-8-4-7-13-20(16)24/h1-4,7-10,13,18-19H,5-6,11-12,14-15H2,(H,23,25)