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

Systemtic Name: N-[5-tert-butyl-2-methoxy-3-(methylcarbamoyl)phenyl]-7-[2-(2-dimethylaminoethylamino)pyrimidin-4-yl]oxy-1-methyl-indole-2-carboxamide Openeye Name: N-[5-tert-butyl-2-methoxy-3-(methylcarbamoyl)phenyl]-7-[2-(2-dimethylaminoethylamino)pyrimidin-4-yl]oxy-1-methyl-indole-2-carboxamide CAS Name: N-[5-tert-butyl-2-methoxy-3-(methylcarbamoyl)phenyl]-7-[[2-(2-dimethylaminoethylamino)-4-pyrimidinyl]oxy]-1-methyl-2-indolecarboxamide IUPAC Name: N-[5-tert-butyl-2-methoxy-3-(methylcarbamoyl)phenyl]-7-[2-(2-dimethylaminoethylamino)pyrimidin-4-yl]oxy-1-methylindole-2-carboxamide Traditional Name: N-[5-tert-butyl-2-methoxy-3-(methylcarbamoyl)phenyl]-7-[2-(2-dimethylaminoethylamino)pyrimidin-4-yl]oxy-1-methyl-indole-2-carboxamide Formula: C31H39N7O4 MolecularWeight: 573.68586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H39N7O4/c1-31(2,3)20-17-21(28(39)32-4)27(41-8)22(18-20)35-29(40)23-16-19-10-9-11-24(26(19)38(23)7)42-25-12-13-33-30(36-25)34-14-15-37(5)6/h9-13,16-18H,14-15H2,1-8H3,(H,32,39)(H,35,40)(H,33,34,36)