[3-acetamido-2-methyl-1-(phenylmethyl)indol-5-yl] ethanoate

Systemtic Name: [3-acetamido-2-methyl-1-(phenylmethyl)indol-5-yl] ethanoate Openeye Name: (3-acetamido-1-benzyl-2-methyl-indol-5-yl) acetate CAS Name: acetic acid [3-acetamido-2-methyl-1-(phenylmethyl)-5-indolyl] ester IUPAC Name: (3-acetamido-1-benzyl-2-methylindol-5-yl) acetate Traditional Name: acetic acid (3-acetamido-1-benzyl-2-methyl-indol-5-yl) ester Formula: C20H20N2O3 MolecularWeight: 336.3844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC(=O)C)NC(=O)C

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC(=O)C)NC(=O)C

InChI

InChI=1S/C20H20N2O3/c1-13-20(21-14(2)23)18-11-17(25-15(3)24)9-10-19(18)22(13)12-16-7-5-4-6-8-16/h4-11H,12H2,1-3H3,(H,21,23)