2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-indolin-1-yl-propan-1-one CAS Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-indolin-1-yl-propan-1-one Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H21N3OS/c1-14(20(24)23-12-11-15-7-3-5-9-17(15)23)22(2)13-19-21-16-8-4-6-10-18(16)25-19/h3-10,14H,11-13H2,1-2H3