N-(1H-benzimidazol-2-ylmethyl)-2-(2,3-dihydroindol-1-yl)-4-[(4-ethoxyphenyl)methoxy]pyrimidine-5-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2,3-dihydroindol-1-yl)-4-[(4-ethoxyphenyl)methoxy]pyrimidine-5-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-[(4-ethoxyphenyl)methoxy]-2-indolin-1-yl-pyrimidine-5-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2,3-dihydroindol-1-yl)-4-[(4-ethoxyphenyl)methoxy]-5-pyrimidinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2,3-dihydroindol-1-yl)-4-[(4-ethoxyphenyl)methoxy]pyrimidine-5-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-4-(4-ethoxybenzyl)oxy-2-indolin-1-yl-pyrimidine-5-carboxamide Formula: C30H28N6O3 MolecularWeight: 520.58172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)COC2=NC(=NC=C2C(=O)NCC3=NC4=CC=CC=C4N3)N5CCC6=CC=CC=C65

Isomeric SMILES

CCOC1=CC=C(C=C1)COC2=NC(=NC=C2C(=O)NCC3=NC4=CC=CC=C4N3)N5CCC6=CC=CC=C65

InChI

InChI=1S/C30H28N6O3/c1-2-38-22-13-11-20(12-14-22)19-39-29-23(28(37)31-18-27-33-24-8-4-5-9-25(24)34-27)17-32-30(35-29)36-16-15-21-7-3-6-10-26(21)36/h3-14,17H,2,15-16,18-19H2,1H3,(H,31,37)(H,33,34)