4-(5,6-dimethoxy-1-methyl-indol-3-yl)-N-prop-2-enyl-1,3-thiazol-2-amine

Systemtic Name: 4-(5,6-dimethoxy-1-methyl-indol-3-yl)-N-prop-2-enyl-1,3-thiazol-2-amine Openeye Name: N-allyl-4-(5,6-dimethoxy-1-methyl-indol-3-yl)thiazol-2-amine CAS Name: 4-(5,6-dimethoxy-1-methyl-3-indolyl)-N-prop-2-enyl-2-thiazolamine IUPAC Name: 4-(5,6-dimethoxy-1-methylindol-3-yl)-N-prop-2-enyl-1,3-thiazol-2-amine Traditional Name: allyl-[4-(5,6-dimethoxy-1-methyl-indol-3-yl)thiazol-2-yl]amine Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC(=C(C=C21)OC)OC)C3=CSC(=N3)NCC=C

Isomeric SMILES

CN1C=C(C2=CC(=C(C=C21)OC)OC)C3=CSC(=N3)NCC=C

InChI

InChI=1S/C17H19N3O2S/c1-5-6-18-17-19-13(10-23-17)12-9-20(2)14-8-16(22-4)15(21-3)7-11(12)14/h5,7-10H,1,6H2,2-4H3,(H,18,19)