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

Systemtic Name: (2S)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(2-methyl-1H-indol-3-yl)propan-1-one Openeye Name: (2S)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(2-methyl-1H-indol-3-yl)propan-1-one CAS Name: (2S)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(2-methyl-1H-indol-3-yl)-1-propanone IUPAC Name: (2S)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(2-methyl-1H-indol-3-yl)propan-1-one Traditional Name: (2S)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(2-methyl-1H-indol-3-yl)propan-1-one Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)[C@H](C)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H21N3OS/c1-13-20(15-8-4-5-9-16(15)22-13)21(25)14(2)24(3)12-19-23-17-10-6-7-11-18(17)26-19/h4-11,14,22H,12H2,1-3H3/t14-/m0/s1