3-(2-hydroxyethylamino)-2-[2-[3-(methylsulfonylamino)phenyl]-4-phenylmethoxy-phenyl]-1-propyl-indole-7-carboxylic acid

Systemtic Name: 3-(2-hydroxyethylamino)-2-[2-[3-(methylsulfonylamino)phenyl]-4-phenylmethoxy-phenyl]-1-propyl-indole-7-carboxylic acid Openeye Name: 2-[4-benzyloxy-2-[3-(methanesulfonamido)phenyl]phenyl]-3-(2-hydroxyethylamino)-1-propyl-indole-7-carboxylic acid CAS Name: 3-(2-hydroxyethylamino)-2-[2-[3-(methanesulfonamido)phenyl]-4-phenylmethoxyphenyl]-1-propyl-7-indolecarboxylic acid IUPAC Name: 3-(2-hydroxyethylamino)-2-[2-[3-(methanesulfonamido)phenyl]-4-phenylmethoxyphenyl]-1-propylindole-7-carboxylic acid Traditional Name: 2-[4-benzoxy-2-[3-(methanesulfonamido)phenyl]phenyl]-3-(2-hydroxyethylamino)-1-propyl-indole-7-carboxylic acid Formula: C34H35N3O6S MolecularWeight: 613.7232

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC=C2C(=O)O)C(=C1C3=C(C=C(C=C3)OCC4=CC=CC=C4)C5=CC(=CC=C5)NS(=O)(=O)C)NCCO

Isomeric SMILES

CCCN1C2=C(C=CC=C2C(=O)O)C(=C1C3=C(C=C(C=C3)OCC4=CC=CC=C4)C5=CC(=CC=C5)NS(=O)(=O)C)NCCO

InChI

InChI=1S/C34H35N3O6S/c1-3-18-37-32-28(13-8-14-29(32)34(39)40)31(35-17-19-38)33(37)27-16-15-26(43-22-23-9-5-4-6-10-23)21-30(27)24-11-7-12-25(20-24)36-44(2,41)42/h4-16,20-21,35-36,38H,3,17-19,22H2,1-2H3,(H,39,40)