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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-indolin-1-yl-acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-indolin-1-yl-acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CN2CCC3=CC=CC=C32)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CN2CCC3=CC=CC=C32)OCC

InChI

InChI=1S/C22H28N2O3/c1-3-26-20-10-9-17(15-21(20)27-4-2)11-13-23-22(25)16-24-14-12-18-7-5-6-8-19(18)24/h5-10,15H,3-4,11-14,16H2,1-2H3,(H,23,25)