(3-chloranyl-4,5-dimethoxy-phenyl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (3-chloranyl-4,5-dimethoxy-phenyl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (3-chloro-4,5-dimethoxy-phenyl)-[5-(1-piperidylsulfonyl)indolin-1-yl]methanone CAS Name: (3-chloro-4,5-dimethoxyphenyl)-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (3-chloro-4,5-dimethoxyphenyl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (3-chloro-4,5-dimethoxy-phenyl)-(5-piperidinosulfonylindolin-1-yl)methanone Formula: C22H25ClN2O5S MolecularWeight: 464.9623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4)Cl)OC

InChI

InChI=1S/C22H25ClN2O5S/c1-29-20-14-16(13-18(23)21(20)30-2)22(26)25-11-8-15-12-17(6-7-19(15)25)31(27,28)24-9-4-3-5-10-24/h6-7,12-14H,3-5,8-11H2,1-2H3