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

Systemtic Name: N-[5-tert-butyl-2-methoxy-3-(morpholin-4-ylmethyl)phenyl]-7-[2-(2-dimethylaminoethylamino)pyrimidin-4-yl]oxy-1-methyl-indole-2-carboxamide Openeye Name: N-[5-tert-butyl-2-methoxy-3-(morpholinomethyl)phenyl]-7-[2-(2-dimethylaminoethylamino)pyrimidin-4-yl]oxy-1-methyl-indole-2-carboxamide CAS Name: N-[5-tert-butyl-2-methoxy-3-(4-morpholinylmethyl)phenyl]-7-[[2-(2-dimethylaminoethylamino)-4-pyrimidinyl]oxy]-1-methyl-2-indolecarboxamide IUPAC Name: N-[5-tert-butyl-2-methoxy-3-(morpholin-4-ylmethyl)phenyl]-7-[2-(2-dimethylaminoethylamino)pyrimidin-4-yl]oxy-1-methylindole-2-carboxamide Traditional Name: N-[5-tert-butyl-2-methoxy-3-(morpholinomethyl)phenyl]-7-[2-(2-dimethylaminoethylamino)pyrimidin-4-yl]oxy-1-methyl-indole-2-carboxamide Formula: C34H45N7O4 MolecularWeight: 615.7656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)NC(=O)C2=CC3=C(N2C)C(=CC=C3)OC4=NC(=NC=C4)NCCN(C)C)OC)CN5CCOCC5

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)NC(=O)C2=CC3=C(N2C)C(=CC=C3)OC4=NC(=NC=C4)NCCN(C)C)OC)CN5CCOCC5

InChI

InChI=1S/C34H45N7O4/c1-34(2,3)25-19-24(22-41-15-17-44-18-16-41)31(43-7)26(21-25)37-32(42)27-20-23-9-8-10-28(30(23)40(27)6)45-29-11-12-35-33(38-29)36-13-14-39(4)5/h8-12,19-21H,13-18,22H2,1-7H3,(H,37,42)(H,35,36,38)