4-[2-[(1-ethanoyl-2,3-dihydroindol-6-yl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[2-[(1-ethanoyl-2,3-dihydroindol-6-yl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-[(1-acetylindolin-6-yl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-[(1-acetyl-2,3-dihydroindol-6-yl)amino]-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-[(1-acetyl-2,3-dihydroindol-6-yl)amino]-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-[(1-acetylindolin-6-yl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C25H24N6O3 MolecularWeight: 456.49646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC3=NC4=C(N3C)C=CC(=C4)OC5=CC(=NC=C5)C(=O)NC

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC3=NC4=C(N3C)C=CC(=C4)OC5=CC(=NC=C5)C(=O)NC

InChI

InChI=1S/C25H24N6O3/c1-15(32)31-11-9-16-4-5-17(12-23(16)31)28-25-29-20-13-18(6-7-22(20)30(25)3)34-19-8-10-27-21(14-19)24(33)26-2/h4-8,10,12-14H,9,11H2,1-3H3,(H,26,33)(H,28,29)