2-[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-ethyl]sulfanylbenzoic acid

Systemtic Name: 2-[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-ethyl]sulfanylbenzoic acid Openeye Name: 2-[2-[(1-acetylindolin-5-yl)amino]-2-oxo-ethyl]sulfanylbenzoic acid CAS Name: 2-[[2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethyl]thio]benzoic acid IUPAC Name: 2-[2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethyl]sulfanylbenzoic acid Traditional Name: 2-[[2-[(1-acetylindolin-5-yl)amino]-2-keto-ethyl]thio]benzoic acid Formula: C19H18N2O4S MolecularWeight: 370.42222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CSC3=CC=CC=C3C(=O)O

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CSC3=CC=CC=C3C(=O)O

InChI

InChI=1S/C19H18N2O4S/c1-12(22)21-9-8-13-10-14(6-7-16(13)21)20-18(23)11-26-17-5-3-2-4-15(17)19(24)25/h2-7,10H,8-9,11H2,1H3,(H,20,23)(H,24,25)