methyl 1-(2,3-diphenylpropyl)-3-[(phenoxysulfonylamino)methyl]indole-5-carboxylate

Systemtic Name: methyl 1-(2,3-diphenylpropyl)-3-[(phenoxysulfonylamino)methyl]indole-5-carboxylate Openeye Name: methyl 1-(2,3-diphenylpropyl)-3-[(phenoxysulfonylamino)methyl]indole-5-carboxylate CAS Name: 1-(2,3-diphenylpropyl)-3-[(phenoxysulfonylamino)methyl]-5-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-(2,3-diphenylpropyl)-3-[(phenoxysulfonylamino)methyl]indole-5-carboxylate Traditional Name: 1-(2,3-diphenylpropyl)-3-[(phenoxysulfonylamino)methyl]indole-5-carboxylic acid methyl ester Formula: C32H30N2O5S MolecularWeight: 554.656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)N(C=C2CNS(=O)(=O)OC3=CC=CC=C3)CC(CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)N(C=C2CNS(=O)(=O)OC3=CC=CC=C3)CC(CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H30N2O5S/c1-38-32(35)26-17-18-31-30(20-26)28(21-33-40(36,37)39-29-15-9-4-10-16-29)23-34(31)22-27(25-13-7-3-8-14-25)19-24-11-5-2-6-12-24/h2-18,20,23,27,33H,19,21-22H2,1H3