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

Systemtic Name: N3-[4-(1-ethylindol-5-yl)oxypyrimidin-2-yl]-5-methyl-benzene-1,3-diamine Openeye Name: N3-[4-(1-ethylindol-5-yl)oxypyrimidin-2-yl]-5-methyl-benzene-1,3-diamine CAS Name: N3-[4-[(1-ethyl-5-indolyl)oxy]-2-pyrimidinyl]-5-methylbenzene-1,3-diamine IUPAC Name: 3-N-[4-(1-ethylindol-5-yl)oxypyrimidin-2-yl]-5-methylbenzene-1,3-diamine Traditional Name: (3-amino-5-methyl-phenyl)-[4-(1-ethylindol-5-yl)oxypyrimidin-2-yl]amine Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O/c1-3-26-9-7-15-12-18(4-5-19(15)26)27-20-6-8-23-21(25-20)24-17-11-14(2)10-16(22)13-17/h4-13H,3,22H2,1-2H3,(H,23,24,25)