3-[3-[(4-chlorophenyl)sulfonylamino]propyl]-1-(2-pyridin-3-ylethyl)indole-5-carboxylic acid

Systemtic Name: 3-[3-[(4-chlorophenyl)sulfonylamino]propyl]-1-(2-pyridin-3-ylethyl)indole-5-carboxylic acid Openeye Name: 3-[3-[(4-chlorophenyl)sulfonylamino]propyl]-1-[2-(3-pyridyl)ethyl]indole-5-carboxylic acid CAS Name: 3-[3-[(4-chlorophenyl)sulfonylamino]propyl]-1-[2-(3-pyridinyl)ethyl]-5-indolecarboxylic acid IUPAC Name: 3-[3-[(4-chlorophenyl)sulfonylamino]propyl]-1-(2-pyridin-3-ylethyl)indole-5-carboxylic acid Traditional Name: 3-[3-[(4-chlorophenyl)sulfonylamino]propyl]-1-[2-(3-pyridyl)ethyl]indole-5-carboxylic acid Formula: C25H24ClN3O4S MolecularWeight: 497.99376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CCN2C=C(C3=C2C=CC(=C3)C(=O)O)CCCNS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CN=C1)CCN2C=C(C3=C2C=CC(=C3)C(=O)O)CCCNS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H24ClN3O4S/c26-21-6-8-22(9-7-21)34(32,33)28-13-2-4-20-17-29(14-11-18-3-1-12-27-16-18)24-10-5-19(25(30)31)15-23(20)24/h1,3,5-10,12,15-17,28H,2,4,11,13-14H2,(H,30,31)