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

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(2,3-dimethylphenoxy)butanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-(3-indolin-1-ylpropyl)butanamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(2,3-dimethylphenoxy)butanamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(2,3-dimethylphenoxy)butanamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-(3-indolin-1-ylpropyl)butyramide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2/c1-4-21(27-22-12-7-9-17(2)18(22)3)23(26)24-14-8-15-25-16-13-19-10-5-6-11-20(19)25/h5-7,9-12,21H,4,8,13-16H2,1-3H3,(H,24,26)