2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(7-ethyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(7-ethyl-1H-indol-3-yl)ethanone Openeye Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(7-ethyl-1H-indol-3-yl)ethanone CAS Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(7-ethyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(7-ethyl-1H-indol-3-yl)ethanone Traditional Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(7-ethyl-1H-indol-3-yl)ethanone Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN(C)CC3=NC4=CC=CC=C4S3

InChI

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