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

Systemtic Name: 7-(2-azanylpyrimidin-4-yl)oxy-N-[5-tert-butyl-3-(2-dimethylaminoethylcarbamoyl)-2-methoxy-phenyl]-1-methyl-indole-2-carboxamide Openeye Name: 7-(2-aminopyrimidin-4-yl)oxy-N-[5-tert-butyl-3-(2-dimethylaminoethylcarbamoyl)-2-methoxy-phenyl]-1-methyl-indole-2-carboxamide CAS Name: 7-[(2-amino-4-pyrimidinyl)oxy]-N-[5-tert-butyl-3-[(2-dimethylaminoethylamino)-oxomethyl]-2-methoxyphenyl]-1-methyl-2-indolecarboxamide IUPAC Name: 7-(2-aminopyrimidin-4-yl)oxy-N-[5-tert-butyl-3-(2-dimethylaminoethylcarbamoyl)-2-methoxyphenyl]-1-methylindole-2-carboxamide Traditional Name: 7-(2-aminopyrimidin-4-yl)oxy-N-[5-tert-butyl-3-(2-dimethylaminoethylcarbamoyl)-2-methoxy-phenyl]-1-methyl-indole-2-carboxamide Formula: C30H37N7O4 MolecularWeight: 559.65928

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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)N

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)N

InChI

InChI=1S/C30H37N7O4/c1-30(2,3)19-16-20(27(38)32-13-14-36(4)5)26(40-7)21(17-19)34-28(39)22-15-18-9-8-10-23(25(18)37(22)6)41-24-11-12-33-29(31)35-24/h8-12,15-17H,13-14H2,1-7H3,(H,32,38)(H,34,39)(H2,31,33,35)