N-(3-cyclohexyloxypropyl)-1-ethanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[3-(cyclohexoxy)propyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-(3-cyclohexyloxypropyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(3-cyclohexyloxypropyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[3-(cyclohexoxy)propyl]indoline-5-carboxamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCCCOC3CCCCC3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCCCOC3CCCCC3

InChI

InChI=1S/C20H28N2O3/c1-15(23)22-12-10-16-14-17(8-9-19(16)22)20(24)21-11-5-13-25-18-6-3-2-4-7-18/h8-9,14,18H,2-7,10-13H2,1H3,(H,21,24)