N-[(4-methoxyphenyl)methyl]-2-(2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(2-methyl-1H-indol-3-yl)acetamide Traditional Name: 2-(2-methyl-1H-indol-3-yl)-N-p-anisyl-acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NCC3=CC=C(C=C3)OC

InChI

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