4-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 4-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-N,N-diethyl-benzenesulfonamide Openeye Name: N,N-diethyl-4-(3-indolin-1-yl-3-oxo-propyl)benzenesulfonamide CAS Name: 4-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-N,N-diethylbenzenesulfonamide Traditional Name: N,N-diethyl-4-(3-indolin-1-yl-3-keto-propyl)benzenesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-3-22(4-2)27(25,26)19-12-9-17(10-13-19)11-14-21(24)23-16-15-18-7-5-6-8-20(18)23/h5-10,12-13H,3-4,11,14-16H2,1-2H3