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

Systemtic Name: N-methyl-4-[1-methyl-2-[[1-(4-morpholin-4-ylbutanoyl)-2,3-dihydroindol-6-yl]amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-methyl-4-[1-methyl-2-[[1-(4-morpholinobutanoyl)indolin-6-yl]amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-methyl-4-[[1-methyl-2-[[1-[4-(4-morpholinyl)-1-oxobutyl]-2,3-dihydroindol-6-yl]amino]-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[1-methyl-2-[[1-(4-morpholin-4-ylbutanoyl)-2,3-dihydroindol-6-yl]amino]benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-methyl-4-[1-methyl-2-[[1-(4-morpholinobutanoyl)indolin-6-yl]amino]benzimidazol-5-yl]oxy-picolinamide Formula: C31H35N7O4 MolecularWeight: 569.6541

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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)CCCN6CCOCC6)C=C4)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC5=C(CCN5C(=O)CCCN6CCOCC6)C=C4)C

InChI

InChI=1S/C31H35N7O4/c1-32-30(40)26-20-24(9-11-33-26)42-23-7-8-27-25(19-23)35-31(36(27)2)34-22-6-5-21-10-13-38(28(21)18-22)29(39)4-3-12-37-14-16-41-17-15-37/h5-9,11,18-20H,3-4,10,12-17H2,1-2H3,(H,32,40)(H,34,35)