methyl 2-benzamido-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl 2-benzamido-3-(1H-indol-3-yl)propanoate Openeye Name: methyl 2-benzamido-3-(1H-indol-3-yl)propanoate CAS Name: 2-benzamido-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 2-benzamido-3-(1H-indol-3-yl)propanoate Traditional Name: 2-benzamido-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C19H18N2O3 MolecularWeight: 322.35782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-24-19(23)17(21-18(22)13-7-3-2-4-8-13)11-14-12-20-16-10-6-5-9-15(14)16/h2-10,12,17,20H,11H2,1H3,(H,21,22)