4-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-ethylphenyl)-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-ethylphenyl)-1-methyl-pyrrole-2-carboxamide Openeye Name: N-(3-ethylphenyl)-4-indolin-1-ylsulfonyl-1-methyl-pyrrole-2-carboxamide CAS Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-ethylphenyl)-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-ethylphenyl)-1-methylpyrrole-2-carboxamide Traditional Name: N-(3-ethylphenyl)-4-indolin-1-ylsulfonyl-1-methyl-pyrrole-2-carboxamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2=CC(=CN2C)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C2=CC(=CN2C)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O3S/c1-3-16-7-6-9-18(13-16)23-22(26)21-14-19(15-24(21)2)29(27,28)25-12-11-17-8-4-5-10-20(17)25/h4-10,13-15H,3,11-12H2,1-2H3,(H,23,26)