N-(4-ethoxyphenyl)-2-(1-methylindol-3-yl)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(1-methylindol-3-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(1-methylindol-3-yl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(1-methyl-3-indolyl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(1-methylindol-3-yl)acetamide Traditional Name: 2-(1-methylindol-3-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)CC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2=CN(C3=CC=CC=C32)C

InChI

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