2-benzamido-2-(1H-indol-3-ylmethyl)-3-(2-methoxyphenyl)propanoate

Systemtic Name: 2-benzamido-2-(1H-indol-3-ylmethyl)-3-(2-methoxyphenyl)propanoate Openeye Name: 2-benzamido-2-(1H-indol-3-ylmethyl)-3-(2-methoxyphenyl)propanoate CAS Name: 2-benzamido-2-(1H-indol-3-ylmethyl)-3-(2-methoxyphenyl)propanoate IUPAC Name: 2-benzamido-2-(1H-indol-3-ylmethyl)-3-(2-methoxyphenyl)propanoate Traditional Name: 2-benzamido-2-(1H-indol-3-ylmethyl)-3-(2-methoxyphenyl)propionate Formula: C26H23N2O4- MolecularWeight: 427.47182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(CC2=CNC3=CC=CC=C32)(C(=O)[O-])NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CC(CC2=CNC3=CC=CC=C32)(C(=O)[O-])NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4/c1-32-23-14-8-5-11-19(23)15-26(25(30)31,28-24(29)18-9-3-2-4-10-18)16-20-17-27-22-13-7-6-12-21(20)22/h2-14,17,27H,15-16H2,1H3,(H,28,29)(H,30,31)/p-1