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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)butan-1-one Openeye Name: 4-(1,3-benzothiazol-2-yl)-1-(2-methylindolin-1-yl)butan-1-one CAS Name: 4-(1,3-benzothiazol-2-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)-1-butanone IUPAC Name: 4-(1,3-benzothiazol-2-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)butan-1-one Traditional Name: 4-(1,3-benzothiazol-2-yl)-1-(2-methylindolin-1-yl)butan-1-one Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N2OS/c1-14-13-15-7-2-4-9-17(15)22(14)20(23)12-6-11-19-21-16-8-3-5-10-18(16)24-19/h2-5,7-10,14H,6,11-13H2,1H3