4-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-ethyl-6-methyl-phenyl)-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-ethyl-6-methyl-phenyl)-1-methyl-pyrrole-2-carboxamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-4-indolin-1-ylsulfonyl-1-methyl-pyrrole-2-carboxamide CAS Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-ethyl-6-methylphenyl)-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-ethyl-6-methylphenyl)-1-methylpyrrole-2-carboxamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-4-indolin-1-ylsulfonyl-1-methyl-pyrrole-2-carboxamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC(=CN2C)S(=O)(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC(=CN2C)S(=O)(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C23H25N3O3S/c1-4-17-10-7-8-16(2)22(17)24-23(27)21-14-19(15-25(21)3)30(28,29)26-13-12-18-9-5-6-11-20(18)26/h5-11,14-15H,4,12-13H2,1-3H3,(H,24,27)