2-(3-chloranylphenoxy)-N-[3-(2,3-dihydroindol-1-yl)propyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[3-(2,3-dihydroindol-1-yl)propyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-(3-indolin-1-ylpropyl)propanamide CAS Name: 2-(3-chlorophenoxy)-N-[3-(2,3-dihydroindol-1-yl)propyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[3-(2,3-dihydroindol-1-yl)propyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-(3-indolin-1-ylpropyl)propionamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1CCC2=CC=CC=C21)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NCCCN1CCC2=CC=CC=C21)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H23ClN2O2/c1-15(25-18-8-4-7-17(21)14-18)20(24)22-11-5-12-23-13-10-16-6-2-3-9-19(16)23/h2-4,6-9,14-15H,5,10-13H2,1H3,(H,22,24)