3-(5-methyl-1H-indol-3-yl)-2-(naphthalen-2-ylsulfonylamino)propanoic acid

Systemtic Name: 3-(5-methyl-1H-indol-3-yl)-2-(naphthalen-2-ylsulfonylamino)propanoic acid Openeye Name: 3-(5-methyl-1H-indol-3-yl)-2-(2-naphthylsulfonylamino)propanoic acid CAS Name: 3-(5-methyl-1H-indol-3-yl)-2-(2-naphthalenylsulfonylamino)propanoic acid IUPAC Name: 3-(5-methyl-1H-indol-3-yl)-2-(naphthalen-2-ylsulfonylamino)propanoic acid Traditional Name: 3-(5-methyl-1H-indol-3-yl)-2-(2-naphthylsulfonylamino)propionic acid Formula: C22H20N2O4S MolecularWeight: 408.4702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CC(C(=O)O)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CC(C(=O)O)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H20N2O4S/c1-14-6-9-20-19(10-14)17(13-23-20)12-21(22(25)26)24-29(27,28)18-8-7-15-4-2-3-5-16(15)11-18/h2-11,13,21,23-24H,12H2,1H3,(H,25,26)