1-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(pyridin-3-ylmethyl)pyrrolidine-2-carboxamide

Systemtic Name: 1-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(pyridin-3-ylmethyl)pyrrolidine-2-carboxamide Openeye Name: 1-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-N-(3-pyridylmethyl)pyrrolidine-2-carboxamide CAS Name: 1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(3-pyridinylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(pyridin-3-ylmethyl)pyrrolidine-2-carboxamide Traditional Name: 1-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-N-(3-pyridylmethyl)pyrrolidine-2-carboxamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCCC3C(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCCC3C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C22H26N4O4S/c1-15-11-18-12-19(7-8-20(18)26(15)16(2)27)31(29,30)25-10-4-6-21(25)22(28)24-14-17-5-3-9-23-13-17/h3,5,7-9,12-13,15,21H,4,6,10-11,14H2,1-2H3,(H,24,28)