2-methoxy-N-[(1-methylindol-2-yl)methyl]-N-(phenylmethyl)ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(CC3=CC=CC=C3)C(=O)COC

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(CC3=CC=CC=C3)C(=O)COC

InChI

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