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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: 2-(2-methylindol-1-yl)-N-p-anisyl-acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N2O2/c1-14-11-16-5-3-4-6-18(16)21(14)13-19(22)20-12-15-7-9-17(23-2)10-8-15/h3-11H,12-13H2,1-2H3,(H,20,22)