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

Systemtic Name: N-methyl-4-[1-methyl-2-[[1-(3-pyridin-4-ylpropanoyl)-2,3-dihydroindol-6-yl]amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-methyl-4-[1-methyl-2-[[1-[3-(4-pyridyl)propanoyl]indolin-6-yl]amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-methyl-4-[[1-methyl-2-[[1-(1-oxo-3-pyridin-4-ylpropyl)-2,3-dihydroindol-6-yl]amino]-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[1-methyl-2-[[1-(3-pyridin-4-ylpropanoyl)-2,3-dihydroindol-6-yl]amino]benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-methyl-4-[1-methyl-2-[[1-[3-(4-pyridyl)propanoyl]indolin-6-yl]amino]benzimidazol-5-yl]oxy-picolinamide Formula: C31H29N7O3 MolecularWeight: 547.60706

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC5=C(CCN5C(=O)CCC6=CC=NC=C6)C=C4)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC5=C(CCN5C(=O)CCC6=CC=NC=C6)C=C4)C

InChI

InChI=1S/C31H29N7O3/c1-32-30(40)26-19-24(11-15-34-26)41-23-6-7-27-25(18-23)36-31(37(27)2)35-22-5-4-21-12-16-38(28(21)17-22)29(39)8-3-20-9-13-33-14-10-20/h4-7,9-11,13-15,17-19H,3,8,12,16H2,1-2H3,(H,32,40)(H,35,36)