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

Systemtic Name: 4-(5-methoxy-1-methyl-indol-3-yl)-N,5-dimethyl-1,3-thiazol-2-amine Openeye Name: 4-(5-methoxy-1-methyl-indol-3-yl)-N,5-dimethyl-thiazol-2-amine CAS Name: 4-(5-methoxy-1-methyl-3-indolyl)-N,5-dimethyl-2-thiazolamine IUPAC Name: 4-(5-methoxy-1-methylindol-3-yl)-N,5-dimethyl-1,3-thiazol-2-amine Traditional Name: [4-(5-methoxy-1-methyl-indol-3-yl)-5-methyl-thiazol-2-yl]-methyl-amine Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC)C2=CN(C3=C2C=C(C=C3)OC)C

Isomeric SMILES

CC1=C(N=C(S1)NC)C2=CN(C3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C15H17N3OS/c1-9-14(17-15(16-2)20-9)12-8-18(3)13-6-5-10(19-4)7-11(12)13/h5-8H,1-4H3,(H,16,17)