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

Systemtic Name: N-(5-tert-butyl-3-cyano-2-methoxy-phenyl)-1-methyl-7-[2-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxy-indole-2-carboxamide Openeye Name: N-(5-tert-butyl-3-cyano-2-methoxy-phenyl)-1-methyl-7-[2-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxy-indole-2-carboxamide CAS Name: N-(5-tert-butyl-3-cyano-2-methoxyphenyl)-1-methyl-7-[[2-(4-methyl-1-piperazinyl)-4-pyrimidinyl]oxy]-2-indolecarboxamide IUPAC Name: N-(5-tert-butyl-3-cyano-2-methoxyphenyl)-1-methyl-7-[2-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyindole-2-carboxamide Traditional Name: N-(5-tert-butyl-3-cyano-2-methoxy-phenyl)-1-methyl-7-[2-(4-methylpiperazino)pyrimidin-4-yl]oxy-indole-2-carboxamide Formula: C31H35N7O3 MolecularWeight: 553.6547

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)C#N)OC)NC(=O)C2=CC3=C(N2C)C(=CC=C3)OC4=NC(=NC=C4)N5CCN(CC5)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)C#N)OC)NC(=O)C2=CC3=C(N2C)C(=CC=C3)OC4=NC(=NC=C4)N5CCN(CC5)C

InChI

InChI=1S/C31H35N7O3/c1-31(2,3)22-16-21(19-32)28(40-6)23(18-22)34-29(39)24-17-20-8-7-9-25(27(20)37(24)5)41-26-10-11-33-30(35-26)38-14-12-36(4)13-15-38/h7-11,16-18H,12-15H2,1-6H3,(H,34,39)