N-(3,4-diethoxyphenyl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(1H-indol-3-yl)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32)OCC

InChI

InChI=1S/C20H22N2O3/c1-3-24-18-10-9-15(12-19(18)25-4-2)22-20(23)11-14-13-21-17-8-6-5-7-16(14)17/h5-10,12-13,21H,3-4,11H2,1-2H3,(H,22,23)