N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-4-ethoxy-3,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-4-ethoxy-3,5-dimethyl-benzenesulfonamide Openeye Name: N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]-4-ethoxy-3,5-dimethyl-benzenesulfonamide CAS Name: N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-4-ethoxy-3,5-dimethylbenzenesulfonamide IUPAC Name: N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-4-ethoxy-3,5-dimethylbenzenesulfonamide Traditional Name: N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]-4-ethoxy-3,5-dimethyl-benzenesulfonamide Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C)S(=O)(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N(C)C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1C)S(=O)(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N(C)C)C

InChI

InChI=1S/C23H33N3O3S/c1-7-29-23-16(2)12-20(13-17(23)3)30(27,28)24-15-22(25(4)5)18-8-9-21-19(14-18)10-11-26(21)6/h8-9,12-14,22,24H,7,10-11,15H2,1-6H3