2-(4-methoxyphenyl)-3-(2-methoxypyrimidin-5-yl)-1-methyl-indole

Systemtic Name: 2-(4-methoxyphenyl)-3-(2-methoxypyrimidin-5-yl)-1-methyl-indole Openeye Name: 2-(4-methoxyphenyl)-3-(2-methoxypyrimidin-5-yl)-1-methyl-indole CAS Name: 2-(4-methoxyphenyl)-3-(2-methoxy-5-pyrimidinyl)-1-methylindole IUPAC Name: 2-(4-methoxyphenyl)-3-(2-methoxypyrimidin-5-yl)-1-methylindole Traditional Name: 2-(4-methoxyphenyl)-3-(2-methoxypyrimidin-5-yl)-1-methyl-indole Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)OC)C4=CN=C(N=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)OC)C4=CN=C(N=C4)OC

InChI

InChI=1S/C21H19N3O2/c1-24-18-7-5-4-6-17(18)19(15-12-22-21(26-3)23-13-15)20(24)14-8-10-16(25-2)11-9-14/h4-13H,1-3H3