ethyl 4-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]piperidin-1-yl]sulfonylbenzoate

Systemtic Name: ethyl 4-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]piperidin-1-yl]sulfonylbenzoate Openeye Name: ethyl 4-[[4-(2-methylindoline-1-carbonyl)-1-piperidyl]sulfonyl]benzoate CAS Name: 4-[[4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-1-piperidinyl]sulfonyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[4-(2-methyl-2,3-dihydroindole-1-carbonyl)piperidin-1-yl]sulfonylbenzoate Traditional Name: 4-[4-(2-methylindoline-1-carbonyl)piperidino]sulfonylbenzoic acid ethyl ester Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3C(CC4=CC=CC=C43)C

InChI

InChI=1S/C24H28N2O5S/c1-3-31-24(28)19-8-10-21(11-9-19)32(29,30)25-14-12-18(13-15-25)23(27)26-17(2)16-20-6-4-5-7-22(20)26/h4-11,17-18H,3,12-16H2,1-2H3