1-(2,3-dihydroindol-1-yl)-3-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]propan-1-one Openeye Name: 1-indolin-1-yl-3-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]propan-1-one Traditional Name: 1-indolin-1-yl-3-[1-(4-mesylphenyl)ethyl-methyl-amino]propan-1-one Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)N(C)CCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)C)N(C)CCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C21H26N2O3S/c1-16(17-8-10-19(11-9-17)27(3,25)26)22(2)14-13-21(24)23-15-12-18-6-4-5-7-20(18)23/h4-11,16H,12-15H2,1-3H3