1-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-4-methyl-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-4-methyl-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-4-methyl-thiazol-5-yl]ethanone CAS Name: 1-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-4-methyl-5-thiazolyl]ethanone IUPAC Name: 1-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-4-methyl-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-4-methyl-thiazol-5-yl]ethanone Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCCC2=CNC3=C2C=C(C=C3)OC)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NCCC2=CNC3=C2C=C(C=C3)OC)C(=O)C

InChI

InChI=1S/C17H19N3O2S/c1-10-16(11(2)21)23-17(20-10)18-7-6-12-9-19-15-5-4-13(22-3)8-14(12)15/h4-5,8-9,19H,6-7H2,1-3H3,(H,18,20)