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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-methylindol-1-yl)acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CN2C(=CC3=CC=CC=C32)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CN2C(=CC3=CC=CC=C32)C)OCC

InChI

InChI=1S/C23H28N2O3/c1-4-27-21-11-10-18(15-22(21)28-5-2)12-13-24-23(26)16-25-17(3)14-19-8-6-7-9-20(19)25/h6-11,14-15H,4-5,12-13,16H2,1-3H3,(H,24,26)