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

Systemtic Name: 1-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(3-ethylphenyl)pyrrolidine-2-carboxamide Openeye Name: 1-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-N-(3-ethylphenyl)pyrrolidine-2-carboxamide CAS Name: 1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(3-ethylphenyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(3-ethylphenyl)pyrrolidine-2-carboxamide Traditional Name: 1-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-N-(3-ethylphenyl)pyrrolidine-2-carboxamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2CCCN2S(=O)(=O)C3=CC4=C(C=C3)N(C(C4)C)C(=O)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C2CCCN2S(=O)(=O)C3=CC4=C(C=C3)N(C(C4)C)C(=O)C

InChI

InChI=1S/C24H29N3O4S/c1-4-18-7-5-8-20(14-18)25-24(29)23-9-6-12-26(23)32(30,31)21-10-11-22-19(15-21)13-16(2)27(22)17(3)28/h5,7-8,10-11,14-16,23H,4,6,9,12-13H2,1-3H3,(H,25,29)