(3-methoxyphenyl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (3-methoxyphenyl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (3-methoxyphenyl)-[5-(1-piperidylsulfonyl)indolin-1-yl]methanone CAS Name: (3-methoxyphenyl)-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (3-methoxyphenyl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (3-methoxyphenyl)-(5-piperidinosulfonylindolin-1-yl)methanone Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4S/c1-27-18-7-5-6-17(14-18)21(24)23-13-10-16-15-19(8-9-20(16)23)28(25,26)22-11-3-2-4-12-22/h5-9,14-15H,2-4,10-13H2,1H3