N-(4-ethoxyphenyl)-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(2-methylindol-1-yl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(2-methylindol-1-yl)acetamide Traditional Name: 2-(2-methylindol-1-yl)-N-p-phenetyl-acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-3-23-17-10-8-16(9-11-17)20-19(22)13-21-14(2)12-15-6-4-5-7-18(15)21/h4-12H,3,13H2,1-2H3,(H,20,22)