5-chloranyl-3-(3,5-dimethylphenyl)sulfonyl-4-fluoranyl-N-(2-pyrrol-1-ylethyl)-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-3-(3,5-dimethylphenyl)sulfonyl-4-fluoranyl-N-(2-pyrrol-1-ylethyl)-1H-indole-2-carboxamide Openeye Name: 5-chloro-3-(3,5-dimethylphenyl)sulfonyl-4-fluoro-N-(2-pyrrol-1-ylethyl)-1H-indole-2-carboxamide CAS Name: 5-chloro-3-(3,5-dimethylphenyl)sulfonyl-4-fluoro-N-[2-(1-pyrrolyl)ethyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-3-(3,5-dimethylphenyl)sulfonyl-4-fluoro-N-(2-pyrrol-1-ylethyl)-1H-indole-2-carboxamide Traditional Name: 5-chloro-3-(3,5-dimethylphenyl)sulfonyl-4-fluoro-N-(2-pyrrol-1-ylethyl)-1H-indole-2-carboxamide Formula: C23H21ClFN3O3S MolecularWeight: 473.947543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)S(=O)(=O)C2=C(NC3=C2C(=C(C=C3)Cl)F)C(=O)NCCN4C=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)S(=O)(=O)C2=C(NC3=C2C(=C(C=C3)Cl)F)C(=O)NCCN4C=CC=C4)C

InChI

InChI=1S/C23H21ClFN3O3S/c1-14-11-15(2)13-16(12-14)32(30,31)22-19-18(6-5-17(24)20(19)25)27-21(22)23(29)26-7-10-28-8-3-4-9-28/h3-6,8-9,11-13,27H,7,10H2,1-2H3,(H,26,29)