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

Systemtic Name: N-[[2-(methoxymethyl)phenyl]methyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[[2-(methoxymethyl)phenyl]methyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[[2-(methoxymethyl)phenyl]methyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[[2-(methoxymethyl)phenyl]methyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[2-(methoxymethyl)benzyl]-2-(2-methylindol-1-yl)acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCC3=CC=CC=C3COC

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCC3=CC=CC=C3COC

InChI

InChI=1S/C20H22N2O2/c1-15-11-16-7-5-6-10-19(16)22(15)13-20(23)21-12-17-8-3-4-9-18(17)14-24-2/h3-11H,12-14H2,1-2H3,(H,21,23)