2,3-dihydroindol-1-yl-(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)methanone Openeye Name: indolin-1-yl-(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)methanone CAS Name: 2,3-dihydroindol-1-yl-[4-methoxy-3-(1-pyrrolidinylsulfonyl)phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-(4-methoxy-3-pyrrolidin-1-ylsulfonylphenyl)methanone Traditional Name: indolin-1-yl-(4-methoxy-3-pyrrolidinosulfonyl-phenyl)methanone Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C20H22N2O4S/c1-26-18-9-8-16(14-19(18)27(24,25)21-11-4-5-12-21)20(23)22-13-10-15-6-2-3-7-17(15)22/h2-3,6-9,14H,4-5,10-13H2,1H3