1-[(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)carbonyl]-N-phenyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-[(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)carbonyl]-N-phenyl-pyrrolidine-2-carboxamide Openeye Name: 1-(2-methyl-1-methylsulfonyl-indoline-5-carbonyl)-N-phenyl-pyrrolidine-2-carboxamide CAS Name: 1-[(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-oxomethyl]-N-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carbonyl)-N-phenylpyrrolidine-2-carboxamide Traditional Name: 1-(1-mesyl-2-methyl-indoline-5-carbonyl)-N-phenyl-pyrrolidine-2-carboxamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCCC3C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCCC3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O4S/c1-15-13-17-14-16(10-11-19(17)25(15)30(2,28)29)22(27)24-12-6-9-20(24)21(26)23-18-7-4-3-5-8-18/h3-5,7-8,10-11,14-15,20H,6,9,12-13H2,1-2H3,(H,23,26)