1-(3,4-dimethoxyphenyl)-3-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)amino]propan-1-one

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)amino]propan-1-one Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(1-methylsulfonylindolin-5-yl)amino]propan-1-one CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)amino]-1-propanone IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)amino]propan-1-one Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(1-mesylindolin-5-yl)amino]propan-1-one Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CCNC2=CC3=C(C=C2)N(CC3)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CCNC2=CC3=C(C=C2)N(CC3)S(=O)(=O)C)OC

InChI

InChI=1S/C20H24N2O5S/c1-26-19-7-4-15(13-20(19)27-2)18(23)8-10-21-16-5-6-17-14(12-16)9-11-22(17)28(3,24)25/h4-7,12-13,21H,8-11H2,1-3H3