2-(2,3-dihydroindol-1-yl)-N-(1H-indazol-5-yl)-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(1H-indazol-5-yl)-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxamide Openeye Name: N-(1H-indazol-5-yl)-2-indolin-1-yl-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(1H-indazol-5-yl)-4-[(4-methoxyphenyl)methoxy]-5-pyrimidinecarboxamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(1H-indazol-5-yl)-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxamide Traditional Name: N-(1H-indazol-5-yl)-2-indolin-1-yl-4-p-anisyloxy-pyrimidine-5-carboxamide Formula: C28H24N6O3 MolecularWeight: 492.52856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=NC(=NC=C2C(=O)NC3=CC4=C(C=C3)NN=C4)N5CCC6=CC=CC=C65

Isomeric SMILES

COC1=CC=C(C=C1)COC2=NC(=NC=C2C(=O)NC3=CC4=C(C=C3)NN=C4)N5CCC6=CC=CC=C65

InChI

InChI=1S/C28H24N6O3/c1-36-22-9-6-18(7-10-22)17-37-27-23(26(35)31-21-8-11-24-20(14-21)15-30-33-24)16-29-28(32-27)34-13-12-19-4-2-3-5-25(19)34/h2-11,14-16H,12-13,17H2,1H3,(H,30,33)(H,31,35)