4-(1,3-benzothiazol-2-yl)-1-(2,3-dihydroindol-1-yl)butan-1-one

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-1-(2,3-dihydroindol-1-yl)butan-1-one Openeye Name: 4-(1,3-benzothiazol-2-yl)-1-indolin-1-yl-butan-1-one CAS Name: 4-(1,3-benzothiazol-2-yl)-1-(2,3-dihydroindol-1-yl)-1-butanone IUPAC Name: 4-(1,3-benzothiazol-2-yl)-1-(2,3-dihydroindol-1-yl)butan-1-one Traditional Name: 4-(1,3-benzothiazol-2-yl)-1-indolin-1-yl-butan-1-one Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N2OS/c22-19(21-13-12-14-6-1-3-8-16(14)21)11-5-10-18-20-15-7-2-4-9-17(15)23-18/h1-4,6-9H,5,10-13H2