[2-methoxy-5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-methoxy-5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [2-methoxy-5-(2-methylindolin-1-yl)sulfonyl-phenyl]-pyrrolidin-1-yl-methanone CAS Name: [2-methoxy-5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-methoxy-5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [2-methoxy-5-(2-methylindolin-1-yl)sulfonyl-phenyl]-pyrrolidino-methanone Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC(=C(C=C3)OC)C(=O)N4CCCC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC(=C(C=C3)OC)C(=O)N4CCCC4

InChI

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