4-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-N,N-dimethyl-piperazine-1-sulfonamide

Systemtic Name: 4-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-N,N-dimethyl-piperazine-1-sulfonamide Openeye Name: 4-(3-indolin-1-yl-3-oxo-propyl)-N,N-dimethyl-piperazine-1-sulfonamide CAS Name: 4-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-N,N-dimethyl-1-piperazinesulfonamide IUPAC Name: 4-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-N,N-dimethylpiperazine-1-sulfonamide Traditional Name: 4-(3-indolin-1-yl-3-keto-propyl)-N,N-dimethyl-piperazine-1-sulfonamide Formula: C17H26N4O3S MolecularWeight: 366.47834

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCN(CC1)CCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CN(C)S(=O)(=O)N1CCN(CC1)CCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H26N4O3S/c1-18(2)25(23,24)20-13-11-19(12-14-20)9-8-17(22)21-10-7-15-5-3-4-6-16(15)21/h3-6H,7-14H2,1-2H3