N-[[4-(ethoxymethyl)phenyl]methyl]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[[4-(ethoxymethyl)phenyl]methyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[[4-(ethoxymethyl)phenyl]methyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[[4-(ethoxymethyl)phenyl]methyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[[4-(ethoxymethyl)phenyl]methyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[4-(ethoxymethyl)benzyl]-2-(2-methylindol-1-yl)acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=C(C=C1)CNC(=O)CN2C(=CC3=CC=CC=C32)C

Isomeric SMILES

CCOCC1=CC=C(C=C1)CNC(=O)CN2C(=CC3=CC=CC=C32)C

InChI

InChI=1S/C21H24N2O2/c1-3-25-15-18-10-8-17(9-11-18)13-22-21(24)14-23-16(2)12-19-6-4-5-7-20(19)23/h4-12H,3,13-15H2,1-2H3,(H,22,24)