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

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-7-[2-(2-dimethylaminoethylamino)pyrimidin-4-yl]oxy-1-methyl-indole-2-carboxamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-7-[2-(2-dimethylaminoethylamino)pyrimidin-4-yl]oxy-1-methyl-indole-2-carboxamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-7-[[2-(2-dimethylaminoethylamino)-4-pyrimidinyl]oxy]-1-methyl-2-indolecarboxamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-7-[2-(2-dimethylaminoethylamino)pyrimidin-4-yl]oxy-1-methylindole-2-carboxamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-7-[2-(2-dimethylaminoethylamino)pyrimidin-4-yl]oxy-1-methyl-indole-2-carboxamide Formula: C29H36N6O3 MolecularWeight: 516.63454

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H36N6O3/c1-29(2,3)20-11-12-23(37-7)21(18-20)32-27(36)22-17-19-9-8-10-24(26(19)35(22)6)38-25-13-14-30-28(33-25)31-15-16-34(4)5/h8-14,17-18H,15-16H2,1-7H3,(H,32,36)(H,30,31,33)