4-(5-methoxy-1,2-dimethyl-indol-3-yl)-N,5-dimethyl-1,3-thiazol-2-amine

Systemtic Name: 4-(5-methoxy-1,2-dimethyl-indol-3-yl)-N,5-dimethyl-1,3-thiazol-2-amine Openeye Name: 4-(5-methoxy-1,2-dimethyl-indol-3-yl)-N,5-dimethyl-thiazol-2-amine CAS Name: 4-(5-methoxy-1,2-dimethyl-3-indolyl)-N,5-dimethyl-2-thiazolamine IUPAC Name: 4-(5-methoxy-1,2-dimethylindol-3-yl)-N,5-dimethyl-1,3-thiazol-2-amine Traditional Name: [4-(5-methoxy-1,2-dimethyl-indol-3-yl)-5-methyl-thiazol-2-yl]-methyl-amine Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C3=C(SC(=N3)NC)C

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C3=C(SC(=N3)NC)C

InChI

InChI=1S/C16H19N3OS/c1-9-14(15-10(2)21-16(17-3)18-15)12-8-11(20-5)6-7-13(12)19(9)4/h6-8H,1-5H3,(H,17,18)