N-[5-tert-butyl-2-methoxy-3-(2-morpholin-4-ylethylcarbamoyl)phenyl]-1-methyl-7-[2-(methylamino)pyrimidin-4-yl]oxy-indole-2-carboxamide

Systemtic Name: N-[5-tert-butyl-2-methoxy-3-(2-morpholin-4-ylethylcarbamoyl)phenyl]-1-methyl-7-[2-(methylamino)pyrimidin-4-yl]oxy-indole-2-carboxamide Openeye Name: N-[5-tert-butyl-2-methoxy-3-(2-morpholinoethylcarbamoyl)phenyl]-1-methyl-7-[2-(methylamino)pyrimidin-4-yl]oxy-indole-2-carboxamide CAS Name: N-[5-tert-butyl-2-methoxy-3-[[2-(4-morpholinyl)ethylamino]-oxomethyl]phenyl]-1-methyl-7-[[2-(methylamino)-4-pyrimidinyl]oxy]-2-indolecarboxamide IUPAC Name: N-[5-tert-butyl-2-methoxy-3-(2-morpholin-4-ylethylcarbamoyl)phenyl]-1-methyl-7-[2-(methylamino)pyrimidin-4-yl]oxyindole-2-carboxamide Traditional Name: N-[5-tert-butyl-2-methoxy-3-(2-morpholinoethylcarbamoyl)phenyl]-1-methyl-7-[2-(methylamino)pyrimidin-4-yl]oxy-indole-2-carboxamide Formula: C33H41N7O5 MolecularWeight: 615.72254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)C(=O)NCCN2CCOCC2)OC)NC(=O)C3=CC4=C(N3C)C(=CC=C4)OC5=NC(=NC=C5)NC

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)C(=O)NCCN2CCOCC2)OC)NC(=O)C3=CC4=C(N3C)C(=CC=C4)OC5=NC(=NC=C5)NC

InChI

InChI=1S/C33H41N7O5/c1-33(2,3)22-19-23(30(41)35-12-13-40-14-16-44-17-15-40)29(43-6)24(20-22)37-31(42)25-18-21-8-7-9-26(28(21)39(25)5)45-27-10-11-36-32(34-4)38-27/h7-11,18-20H,12-17H2,1-6H3,(H,35,41)(H,37,42)(H,34,36,38)