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

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-2-(1-methylindol-3-yl)ethanamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-2-(1-methylindol-3-yl)acetamide CAS Name: N-[(4-ethoxyphenyl)methyl]-2-(1-methyl-3-indolyl)acetamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-2-(1-methylindol-3-yl)acetamide Traditional Name: N-(4-ethoxybenzyl)-2-(1-methylindol-3-yl)acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-3-24-17-10-8-15(9-11-17)13-21-20(23)12-16-14-22(2)19-7-5-4-6-18(16)19/h4-11,14H,3,12-13H2,1-2H3,(H,21,23)