N-(2,5-diethoxyphenyl)-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-(2,5-diethoxyphenyl)-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-(2,5-diethoxyphenyl)-2-(2-methylindol-1-yl)acetamide CAS Name: N-(2,5-diethoxyphenyl)-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-(2,5-diethoxyphenyl)-2-(2-methylindol-1-yl)acetamide Traditional Name: N-(2,5-diethoxyphenyl)-2-(2-methylindol-1-yl)acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-4-25-17-10-11-20(26-5-2)18(13-17)22-21(24)14-23-15(3)12-16-8-6-7-9-19(16)23/h6-13H,4-5,14H2,1-3H3,(H,22,24)