2-[(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)amino]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)amino]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-anilino)-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)anilino]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(4-ethoxy-3-pyrrolidin-1-ylsulfonylanilino)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(4-ethoxy-3-pyrrolidinosulfonyl-anilino)-1-(2-methylindolin-1-yl)ethanone Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NCC(=O)N2C(CC3=CC=CC=C32)C)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NCC(=O)N2C(CC3=CC=CC=C32)C)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H29N3O4S/c1-3-30-21-11-10-19(15-22(21)31(28,29)25-12-6-7-13-25)24-16-23(27)26-17(2)14-18-8-4-5-9-20(18)26/h4-5,8-11,15,17,24H,3,6-7,12-14,16H2,1-2H3