[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 5-(1,3-benzothiazol-2-yl)pentanoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 5-(1,3-benzothiazol-2-yl)pentanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 5-(1,3-benzothiazol-2-yl)pentanoate CAS Name: 5-(1,3-benzothiazol-2-yl)pentanoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 5-(1,3-benzothiazol-2-yl)pentanoate Traditional Name: 5-(1,3-benzothiazol-2-yl)valeric acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CCCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H22N2O3S/c25-21(24-14-13-16-7-1-3-9-18(16)24)15-27-22(26)12-6-5-11-20-23-17-8-2-4-10-19(17)28-20/h1-4,7-10H,5-6,11-15H2