1H-indol-7-yl-[4-[[2-[[4-(1H-indol-7-ylcarbonyl)phenyl]amino]pyrimidin-4-yl]amino]phenyl]methanone

Systemtic Name: 1H-indol-7-yl-[4-[[2-[[4-(1H-indol-7-ylcarbonyl)phenyl]amino]pyrimidin-4-yl]amino]phenyl]methanone Openeye Name: [4-[[2-[4-(1H-indole-7-carbonyl)anilino]pyrimidin-4-yl]amino]phenyl]-(1H-indol-7-yl)methanone CAS Name: 1H-indol-7-yl-[4-[[2-[4-[1H-indol-7-yl(oxo)methyl]anilino]-4-pyrimidinyl]amino]phenyl]methanone IUPAC Name: [4-[[2-[4-(1H-indole-7-carbonyl)anilino]pyrimidin-4-yl]amino]phenyl]-(1H-indol-7-yl)methanone Traditional Name: [4-[[2-[4-(1H-indole-7-carbonyl)anilino]pyrimidin-4-yl]amino]phenyl]-(1H-indol-7-yl)methanone Formula: C34H24N6O2 MolecularWeight: 548.59336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)C3=CC=C(C=C3)NC4=NC(=NC=C4)NC5=CC=C(C=C5)C(=O)C6=CC=CC7=C6NC=C7)NC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)C3=CC=C(C=C3)NC4=NC(=NC=C4)NC5=CC=C(C=C5)C(=O)C6=CC=CC7=C6NC=C7)NC=C2

InChI

InChI=1S/C34H24N6O2/c41-32(27-5-1-3-21-15-18-35-30(21)27)23-7-11-25(12-8-23)38-29-17-20-37-34(40-29)39-26-13-9-24(10-14-26)33(42)28-6-2-4-22-16-19-36-31(22)28/h1-20,35-36H,(H2,37,38,39,40)