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

Systemtic Name: N-(3,4-diethoxyphenyl)-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-indolin-1-yl-acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-indolin-1-yl-acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-3-24-18-10-9-16(13-19(18)25-4-2)21-20(23)14-22-12-11-15-7-5-6-8-17(15)22/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,21,23)