(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-(2-methylindolin-1-yl)methanone CAS Name: [2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (2-methoxy-5-pyrrolidinosulfonyl-phenyl)-(2-methylindolin-1-yl)methanone Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)OC

InChI

InChI=1S/C21H24N2O4S/c1-15-13-16-7-3-4-8-19(16)23(15)21(24)18-14-17(9-10-20(18)27-2)28(25,26)22-11-5-6-12-22/h3-4,7-10,14-15H,5-6,11-13H2,1-2H3