1-[3-(2,3-dihydroindol-1-ylsulfonyl)-4-methoxy-phenyl]piperidine-2,6-dione

Systemtic Name: 1-[3-(2,3-dihydroindol-1-ylsulfonyl)-4-methoxy-phenyl]piperidine-2,6-dione Openeye Name: 1-(3-indolin-1-ylsulfonyl-4-methoxy-phenyl)piperidine-2,6-dione CAS Name: 1-[3-(2,3-dihydroindol-1-ylsulfonyl)-4-methoxyphenyl]piperidine-2,6-dione IUPAC Name: 1-[3-(2,3-dihydroindol-1-ylsulfonyl)-4-methoxyphenyl]piperidine-2,6-dione Traditional Name: 1-(3-indolin-1-ylsulfonyl-4-methoxy-phenyl)piperidine-2,6-quinone Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O5S/c1-27-17-10-9-15(22-19(23)7-4-8-20(22)24)13-18(17)28(25,26)21-12-11-14-5-2-3-6-16(14)21/h2-3,5-6,9-10,13H,4,7-8,11-12H2,1H3