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

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

Systemtic Name:N-[5-tert-butyl-3-(2-dimethylaminoethylcarbamoyl)-2-methoxy-phenyl]-1-methyl-7-[2-(methylamino)pyrimidin-4-yl]oxy-indole-2-carboxamide
Openeye Name:N-[5-tert-butyl-3-(2-dimethylaminoethylcarbamoyl)-2-methoxy-phenyl]-1-methyl-7-[2-(methylamino)pyrimidin-4-yl]oxy-indole-2-carboxamide
CAS Name:N-[5-tert-butyl-3-[(2-dimethylaminoethylamino)-oxomethyl]-2-methoxyphenyl]-1-methyl-7-[[2-(methylamino)-4-pyrimidinyl]oxy]-2-indolecarboxamide
IUPAC Name:N-[5-tert-butyl-3-(2-dimethylaminoethylcarbamoyl)-2-methoxyphenyl]-1-methyl-7-[2-(methylamino)pyrimidin-4-yl]oxyindole-2-carboxamide
Traditional Name:N-[5-tert-butyl-3-(2-dimethylaminoethylcarbamoyl)-2-methoxy-phenyl]-1-methyl-7-[2-(methylamino)pyrimidin-4-yl]oxy-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)NCCN(C)C)OC)NC(=O)C2=CC3=C(N2C)C(=CC=C3)OC4=NC(=NC=C4)NC


Isomeric SMILES

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


InChI

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


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