1-(2,3-dihydroindol-1-yl)-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]propan-1-one Openeye Name: 1-indolin-1-yl-2-(3-pyrrolidin-1-ylsulfonylanilino)propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[3-(1-pyrrolidinylsulfonyl)anilino]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(3-pyrrolidin-1-ylsulfonylanilino)propan-1-one Traditional Name: 1-indolin-1-yl-2-(3-pyrrolidinosulfonylanilino)propan-1-one Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H25N3O3S/c1-16(21(25)24-14-11-17-7-2-3-10-20(17)24)22-18-8-6-9-19(15-18)28(26,27)23-12-4-5-13-23/h2-3,6-10,15-16,22H,4-5,11-14H2,1H3