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

Systemtic Name: N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-1-methylsulfonyl-indoline-5-sulfonamide CAS Name: N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-1-mesyl-indoline-5-sulfonamide Formula: C21H25N3O4S2 MolecularWeight: 447.5709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCNS(=O)(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCNS(=O)(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C)C

InChI

InChI=1S/C21H25N3O4S2/c1-14-4-6-20-19(12-14)18(15(2)23-20)8-10-22-30(27,28)17-5-7-21-16(13-17)9-11-24(21)29(3,25)26/h4-7,12-13,22-23H,8-11H2,1-3H3