N-[2-(1H-indol-3-yl)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-methylsulfonyl-indoline-5-sulfonamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1-mesyl-indoline-5-sulfonamide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H21N3O4S2/c1-27(23,24)22-11-9-14-12-16(6-7-19(14)22)28(25,26)21-10-8-15-13-20-18-5-3-2-4-17(15)18/h2-7,12-13,20-21H,8-11H2,1H3