ethyl 4-[5-[(4-chlorophenyl)sulfonylamino]-3-pyridin-3-yl-indol-1-yl]butanoate

Systemtic Name: ethyl 4-[5-[(4-chlorophenyl)sulfonylamino]-3-pyridin-3-yl-indol-1-yl]butanoate Openeye Name: ethyl 4-[5-[(4-chlorophenyl)sulfonylamino]-3-(3-pyridyl)indol-1-yl]butanoate CAS Name: 4-[5-[(4-chlorophenyl)sulfonylamino]-3-(3-pyridinyl)-1-indolyl]butanoic acid ethyl ester IUPAC Name: ethyl 4-[5-[(4-chlorophenyl)sulfonylamino]-3-pyridin-3-ylindol-1-yl]butanoate Traditional Name: 4-[5-[(4-chlorophenyl)sulfonylamino]-3-(3-pyridyl)indol-1-yl]butyric acid ethyl ester Formula: C25H24ClN3O4S MolecularWeight: 497.99376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCN1C=C(C2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CN=CC=C4

Isomeric SMILES

CCOC(=O)CCCN1C=C(C2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CN=CC=C4

InChI

InChI=1S/C25H24ClN3O4S/c1-2-33-25(30)6-4-14-29-17-23(18-5-3-13-27-16-18)22-15-20(9-12-24(22)29)28-34(31,32)21-10-7-19(26)8-11-21/h3,5,7-13,15-17,28H,2,4,6,14H2,1H3