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

Systemtic Name: N3-[4-(1-phenylindol-5-yl)oxypyrimidin-2-yl]benzene-1,3-diamine Openeye Name: N3-[4-(1-phenylindol-5-yl)oxypyrimidin-2-yl]benzene-1,3-diamine CAS Name: N3-[4-[(1-phenyl-5-indolyl)oxy]-2-pyrimidinyl]benzene-1,3-diamine IUPAC Name: 3-N-[4-(1-phenylindol-5-yl)oxypyrimidin-2-yl]benzene-1,3-diamine Traditional Name: (3-aminophenyl)-[4-(1-phenylindol-5-yl)oxypyrimidin-2-yl]amine Formula: C24H19N5O MolecularWeight: 393.44056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC3=C2C=CC(=C3)OC4=NC(=NC=C4)NC5=CC=CC(=C5)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC3=C2C=CC(=C3)OC4=NC(=NC=C4)NC5=CC=CC(=C5)N

InChI

InChI=1S/C24H19N5O/c25-18-5-4-6-19(16-18)27-24-26-13-11-23(28-24)30-21-9-10-22-17(15-21)12-14-29(22)20-7-2-1-3-8-20/h1-16H,25H2,(H,26,27,28)