[2-(3-methoxyphenyl)pyrrolidin-1-yl]-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone

Systemtic Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Openeye Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-(1-methylsulfonylindolin-5-yl)methanone CAS Name: [2-(3-methoxyphenyl)-1-pyrrolidinyl]-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone IUPAC Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Traditional Name: (1-mesylindolin-5-yl)-[2-(3-methoxyphenyl)pyrrolidino]methanone Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2C(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN2C(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

InChI

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