N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(3,4-dimethylphenoxy)butanamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(3,4-dimethylphenoxy)butanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(3-indolin-1-ylpropyl)butanamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(3,4-dimethylphenoxy)butanamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(3,4-dimethylphenoxy)butanamide Traditional Name: 2-(3,4-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(=C(C=C3)C)C

Isomeric SMILES

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

InChI

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