5-[2-(4-methoxyphenyl)pyrrolidin-1-yl]sulfonyl-2,3-dihydroindole-1-carbaldehyde

Systemtic Name: 5-[2-(4-methoxyphenyl)pyrrolidin-1-yl]sulfonyl-2,3-dihydroindole-1-carbaldehyde Openeye Name: 5-[2-(4-methoxyphenyl)pyrrolidin-1-yl]sulfonylindoline-1-carbaldehyde CAS Name: 5-[[2-(4-methoxyphenyl)-1-pyrrolidinyl]sulfonyl]-2,3-dihydroindole-1-carboxaldehyde IUPAC Name: 5-[2-(4-methoxyphenyl)pyrrolidin-1-yl]sulfonyl-2,3-dihydroindole-1-carbaldehyde Traditional Name: 5-[2-(4-methoxyphenyl)pyrrolidino]sulfonylindoline-1-carbaldehyde Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2S(=O)(=O)C3=CC4=C(C=C3)N(CC4)C=O

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2S(=O)(=O)C3=CC4=C(C=C3)N(CC4)C=O

InChI

InChI=1S/C20H22N2O4S/c1-26-17-6-4-15(5-7-17)20-3-2-11-22(20)27(24,25)18-8-9-19-16(13-18)10-12-21(19)14-23/h4-9,13-14,20H,2-3,10-12H2,1H3