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

Systemtic Name: N3-[4-(2-methyl-1-phenyl-indol-5-yl)oxypyrimidin-2-yl]benzene-1,3-diamine Openeye Name: N3-[4-(2-methyl-1-phenyl-indol-5-yl)oxypyrimidin-2-yl]benzene-1,3-diamine CAS Name: N3-[4-[(2-methyl-1-phenyl-5-indolyl)oxy]-2-pyrimidinyl]benzene-1,3-diamine IUPAC Name: 3-N-[4-(2-methyl-1-phenylindol-5-yl)oxypyrimidin-2-yl]benzene-1,3-diamine Traditional Name: (3-aminophenyl)-[4-(2-methyl-1-phenyl-indol-5-yl)oxypyrimidin-2-yl]amine Formula: C25H21N5O MolecularWeight: 407.46714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC=CC=C3)C=CC(=C2)OC4=NC(=NC=C4)NC5=CC=CC(=C5)N

Isomeric SMILES

CC1=CC2=C(N1C3=CC=CC=C3)C=CC(=C2)OC4=NC(=NC=C4)NC5=CC=CC(=C5)N

InChI

InChI=1S/C25H21N5O/c1-17-14-18-15-22(10-11-23(18)30(17)21-8-3-2-4-9-21)31-24-12-13-27-25(29-24)28-20-7-5-6-19(26)16-20/h2-16H,26H2,1H3,(H,27,28,29)