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

Systemtic Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-2-oxo-indoline-5-sulfonamide CAS Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-2-keto-indoline-5-sulfonamide Formula: C22H19N3O3S2 MolecularWeight: 437.53456

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)S(=O)(=O)NCC(C3=CC=CS3)C4=CNC5=CC=CC=C54)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)S(=O)(=O)NC[C@H](C3=CC=CS3)C4=CNC5=CC=CC=C54)NC1=O

InChI

InChI=1S/C22H19N3O3S2/c26-22-11-14-10-15(7-8-19(14)25-22)30(27,28)24-13-18(21-6-3-9-29-21)17-12-23-20-5-2-1-4-16(17)20/h1-10,12,18,23-24H,11,13H2,(H,25,26)/t18-/m0/s1