N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(2-methylphenoxy)butanamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(2-methylphenoxy)butanamide Openeye Name: N-(3-indolin-1-ylpropyl)-2-(2-methylphenoxy)butanamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(2-methylphenoxy)butanamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(2-methylphenoxy)butanamide Traditional Name: N-(3-indolin-1-ylpropyl)-2-(2-methylphenoxy)butyramide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCN1CCC2=CC=CC=C21)OC3=CC=CC=C3C

Isomeric SMILES

CCC(C(=O)NCCCN1CCC2=CC=CC=C21)OC3=CC=CC=C3C

InChI

InChI=1S/C22H28N2O2/c1-3-20(26-21-12-7-4-9-17(21)2)22(25)23-14-8-15-24-16-13-18-10-5-6-11-19(18)24/h4-7,9-12,20H,3,8,13-16H2,1-2H3,(H,23,25)