3-[2-[[2-methoxy-6-(3-methoxyphenyl)pyrimidin-4-yl]amino]ethyl]-1H-indol-5-ol

Systemtic Name: 3-[2-[[2-methoxy-6-(3-methoxyphenyl)pyrimidin-4-yl]amino]ethyl]-1H-indol-5-ol Openeye Name: 3-[2-[[2-methoxy-6-(3-methoxyphenyl)pyrimidin-4-yl]amino]ethyl]-1H-indol-5-ol CAS Name: 3-[2-[[2-methoxy-6-(3-methoxyphenyl)-4-pyrimidinyl]amino]ethyl]-1H-indol-5-ol IUPAC Name: 3-[2-[[2-methoxy-6-(3-methoxyphenyl)pyrimidin-4-yl]amino]ethyl]-1H-indol-5-ol Traditional Name: 3-[2-[[2-methoxy-6-(3-methoxyphenyl)pyrimidin-4-yl]amino]ethyl]-1H-indol-5-ol Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=NC(=N2)OC)NCCC3=CNC4=C3C=C(C=C4)O

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=NC(=N2)OC)NCCC3=CNC4=C3C=C(C=C4)O

InChI

InChI=1S/C22H22N4O3/c1-28-17-5-3-4-14(10-17)20-12-21(26-22(25-20)29-2)23-9-8-15-13-24-19-7-6-16(27)11-18(15)19/h3-7,10-13,24,27H,8-9H2,1-2H3,(H,23,25,26)