2-[4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butyl]-1,2-benzothiazol-3-one

Systemtic Name: 2-[4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butyl]-1,2-benzothiazol-3-one Openeye Name: 2-(4-indolin-1-yl-4-oxo-butyl)-1,2-benzothiazol-3-one CAS Name: 2-[4-(2,3-dihydroindol-1-yl)-4-oxobutyl]-1,2-benzothiazol-3-one IUPAC Name: 2-[4-(2,3-dihydroindol-1-yl)-4-oxobutyl]-1,2-benzothiazol-3-one Traditional Name: 2-(4-indolin-1-yl-4-keto-butyl)-1,2-benzothiazol-3-one Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCCN3C(=O)C4=CC=CC=C4S3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCCN3C(=O)C4=CC=CC=C4S3

InChI

InChI=1S/C19H18N2O2S/c22-18(20-13-11-14-6-1-3-8-16(14)20)10-5-12-21-19(23)15-7-2-4-9-17(15)24-21/h1-4,6-9H,5,10-13H2