N3-[4-(1-ethylindol-5-yl)oxypyrimidin-2-yl]benzene-1,3-diamine

Systemtic Name: N3-[4-(1-ethylindol-5-yl)oxypyrimidin-2-yl]benzene-1,3-diamine Openeye Name: N3-[4-(1-ethylindol-5-yl)oxypyrimidin-2-yl]benzene-1,3-diamine CAS Name: N3-[4-[(1-ethyl-5-indolyl)oxy]-2-pyrimidinyl]benzene-1,3-diamine IUPAC Name: 3-N-[4-(1-ethylindol-5-yl)oxypyrimidin-2-yl]benzene-1,3-diamine Traditional Name: (3-aminophenyl)-[4-(1-ethylindol-5-yl)oxypyrimidin-2-yl]amine Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC(=C2)OC3=NC(=NC=C3)NC4=CC=CC(=C4)N

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)OC3=NC(=NC=C3)NC4=CC=CC(=C4)N

InChI

InChI=1S/C20H19N5O/c1-2-25-11-9-14-12-17(6-7-18(14)25)26-19-8-10-22-20(24-19)23-16-5-3-4-15(21)13-16/h3-13H,2,21H2,1H3,(H,22,23,24)