N-[2-(2,3-dihydroindol-1-yl)phenyl]-1-methyl-4-pyrrolidin-1-ylsulfonyl-pyrrole-2-carboxamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-1-methyl-4-pyrrolidin-1-ylsulfonyl-pyrrole-2-carboxamide Openeye Name: N-(2-indolin-1-ylphenyl)-1-methyl-4-pyrrolidin-1-ylsulfonyl-pyrrole-2-carboxamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-1-methyl-4-(1-pyrrolidinylsulfonyl)-2-pyrrolecarboxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-1-methyl-4-pyrrolidin-1-ylsulfonylpyrrole-2-carboxamide Traditional Name: N-(2-indolin-1-ylphenyl)-1-methyl-4-pyrrolidinosulfonyl-pyrrole-2-carboxamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43)S(=O)(=O)N5CCCC5

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C24H26N4O3S/c1-26-17-19(32(30,31)27-13-6-7-14-27)16-23(26)24(29)25-20-9-3-5-11-22(20)28-15-12-18-8-2-4-10-21(18)28/h2-5,8-11,16-17H,6-7,12-15H2,1H3,(H,25,29)