N-(4-ethoxyphenyl)-2-(3-methanoyl-2-methyl-indol-1-yl)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(3-methanoyl-2-methyl-indol-1-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(3-formyl-2-methyl-indol-1-yl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(3-formyl-2-methyl-1-indolyl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(3-formyl-2-methylindol-1-yl)acetamide Traditional Name: 2-(3-formyl-2-methyl-indol-1-yl)-N-p-phenetyl-acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C(=C(C3=CC=CC=C32)C=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C(=C(C3=CC=CC=C32)C=O)C

InChI

InChI=1S/C20H20N2O3/c1-3-25-16-10-8-15(9-11-16)21-20(24)12-22-14(2)18(13-23)17-6-4-5-7-19(17)22/h4-11,13H,3,12H2,1-2H3,(H,21,24)