1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)amino]propan-1-one

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)amino]propan-1-one Openeye Name: 1-(1-acetylindolin-5-yl)-2-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-anilino)propan-1-one CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)anilino]-1-propanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-ethoxy-3-pyrrolidin-1-ylsulfonylanilino)propan-1-one Traditional Name: 1-(1-acetylindolin-5-yl)-2-(4-ethoxy-3-pyrrolidinosulfonyl-anilino)propan-1-one Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(C)C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(C)C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C25H31N3O5S/c1-4-33-23-10-8-21(16-24(23)34(31,32)27-12-5-6-13-27)26-17(2)25(30)20-7-9-22-19(15-20)11-14-28(22)18(3)29/h7-10,15-17,26H,4-6,11-14H2,1-3H3