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

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(3-methylphenoxy)butanamide Openeye Name: N-(3-indolin-1-ylpropyl)-2-(3-methylphenoxy)butanamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(3-methylphenoxy)butanamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(3-methylphenoxy)butanamide Traditional Name: N-(3-indolin-1-ylpropyl)-2-(3-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(=C3)C

Isomeric SMILES

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

InChI

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