1-[(2R)-2-indol-1-ylpropanoyl]-N-(1,3-thiazol-2-yl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[(2R)-2-indol-1-ylpropanoyl]-N-(1,3-thiazol-2-yl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[(2R)-2-indol-1-ylpropanoyl]-N-thiazol-2-yl-indoline-5-sulfonamide CAS Name: 1-[(2R)-2-(1-indolyl)-1-oxopropyl]-N-(2-thiazolyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[(2R)-2-indol-1-ylpropanoyl]-N-(1,3-thiazol-2-yl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[(2R)-2-indol-1-ylpropanoyl]-N-thiazol-2-yl-indoline-5-sulfonamide Formula: C22H20N4O3S2 MolecularWeight: 452.5492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=NC=CS3)N4C=CC5=CC=CC=C54

Isomeric SMILES

C[C@H](C(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=NC=CS3)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C22H20N4O3S2/c1-15(25-11-8-16-4-2-3-5-19(16)25)21(27)26-12-9-17-14-18(6-7-20(17)26)31(28,29)24-22-23-10-13-30-22/h2-8,10-11,13-15H,9,12H2,1H3,(H,23,24)/t15-/m1/s1