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

Systemtic Name: 4-(5-ethoxy-1,2-dimethyl-indol-3-yl)-N-ethyl-1,3-thiazol-2-amine Openeye Name: 4-(5-ethoxy-1,2-dimethyl-indol-3-yl)-N-ethyl-thiazol-2-amine CAS Name: 4-(5-ethoxy-1,2-dimethyl-3-indolyl)-N-ethyl-2-thiazolamine IUPAC Name: 4-(5-ethoxy-1,2-dimethylindol-3-yl)-N-ethyl-1,3-thiazol-2-amine Traditional Name: [4-(5-ethoxy-1,2-dimethyl-indol-3-yl)thiazol-2-yl]-ethyl-amine Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=CS1)C2=C(N(C3=C2C=C(C=C3)OCC)C)C

Isomeric SMILES

CCNC1=NC(=CS1)C2=C(N(C3=C2C=C(C=C3)OCC)C)C

InChI

InChI=1S/C17H21N3OS/c1-5-18-17-19-14(10-22-17)16-11(3)20(4)15-8-7-12(21-6-2)9-13(15)16/h7-10H,5-6H2,1-4H3,(H,18,19)