methyl 3-[(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)carbonyl]benzoate

Systemtic Name: methyl 3-[(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)carbonyl]benzoate Openeye Name: methyl 3-[5-(1-piperidylsulfonyl)indoline-1-carbonyl]benzoate CAS Name: 3-[oxo-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-(5-piperidin-1-ylsulfonyl-2,3-dihydroindole-1-carbonyl)benzoate Traditional Name: 3-(5-piperidinosulfonylindoline-1-carbonyl)benzoic acid methyl ester Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5S/c1-29-22(26)18-7-5-6-17(14-18)21(25)24-13-10-16-15-19(8-9-20(16)24)30(27,28)23-11-3-2-4-12-23/h5-9,14-15H,2-4,10-13H2,1H3