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

Systemtic Name: N-(3,4-diethoxyphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(2-methylindolin-1-yl)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(2-methylindolin-1-yl)acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-4-25-19-11-10-17(13-20(19)26-5-2)22-21(24)14-23-15(3)12-16-8-6-7-9-18(16)23/h6-11,13,15H,4-5,12,14H2,1-3H3,(H,22,24)