1-(2,3-dihydroindol-1-yl)-2-[(4-pyrrolidin-1-ylcarbonylphenyl)methylsulfonyl]propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(4-pyrrolidin-1-ylcarbonylphenyl)methylsulfonyl]propan-1-one Openeye Name: 1-indolin-1-yl-2-[[4-(pyrrolidine-1-carbonyl)phenyl]methylsulfonyl]propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methylsulfonyl]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[[4-(pyrrolidine-1-carbonyl)phenyl]methylsulfonyl]propan-1-one Traditional Name: 1-indolin-1-yl-2-[4-(pyrrolidine-1-carbonyl)benzyl]sulfonyl-propan-1-one Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)S(=O)(=O)CC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)S(=O)(=O)CC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C23H26N2O4S/c1-17(22(26)25-15-12-19-6-2-3-7-21(19)25)30(28,29)16-18-8-10-20(11-9-18)23(27)24-13-4-5-14-24/h2-3,6-11,17H,4-5,12-16H2,1H3