N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-2-methoxy-ethanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-2-methoxy-ethanamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]-2-methoxy-acetamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-2-methoxyacetamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-2-methoxyacetamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]-2-methoxy-acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)COC)N2CCC3=CC=CC=C32

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)COC)N2CCC3=CC=CC=C32

InChI

InChI=1S/C21H27N3O2/c1-23(2)18-10-8-17(9-11-18)20(14-22-21(25)15-26-3)24-13-12-16-6-4-5-7-19(16)24/h4-11,20H,12-15H2,1-3H3,(H,22,25)