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

Systemtic Name: N-(3-cyclohexyloxypropyl)-1-propanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[3-(cyclohexoxy)propyl]-1-propanoyl-indoline-5-carboxamide CAS Name: N-(3-cyclohexyloxypropyl)-1-(1-oxopropyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: N-(3-cyclohexyloxypropyl)-1-propanoyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[3-(cyclohexoxy)propyl]-1-propionyl-indoline-5-carboxamide Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O3/c1-2-20(24)23-13-11-16-15-17(9-10-19(16)23)21(25)22-12-6-14-26-18-7-4-3-5-8-18/h9-10,15,18H,2-8,11-14H2,1H3,(H,22,25)