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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NCCOC2=CC=CC=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCC(C(C1)C(=O)NCCOC2=CC=CC=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H28N2O3/c27-23(25-15-17-29-19-9-2-1-3-10-19)20-11-5-6-12-21(20)24(28)26-16-14-18-8-4-7-13-22(18)26/h1-4,7-10,13,20-21H,5-6,11-12,14-17H2,(H,25,27)