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

Systemtic Name: N-[5-tert-butyl-2-methoxy-3-(methylaminomethyl)phenyl]-1-methyl-7-[2-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxy-indole-2-carboxamide Openeye Name: N-[5-tert-butyl-2-methoxy-3-(methylaminomethyl)phenyl]-1-methyl-7-[2-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxy-indole-2-carboxamide CAS Name: N-[5-tert-butyl-2-methoxy-3-(methylaminomethyl)phenyl]-1-methyl-7-[[2-(4-methyl-1-piperazinyl)-4-pyrimidinyl]oxy]-2-indolecarboxamide IUPAC Name: N-[5-tert-butyl-2-methoxy-3-(methylaminomethyl)phenyl]-1-methyl-7-[2-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyindole-2-carboxamide Traditional Name: N-[5-tert-butyl-2-methoxy-3-(methylaminomethyl)phenyl]-1-methyl-7-[2-(4-methylpiperazino)pyrimidin-4-yl]oxy-indole-2-carboxamide Formula: C32H41N7O3 MolecularWeight: 571.71304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H41N7O3/c1-32(2,3)23-17-22(20-33-4)29(41-7)24(19-23)35-30(40)25-18-21-9-8-10-26(28(21)38(25)6)42-27-11-12-34-31(36-27)39-15-13-37(5)14-16-39/h8-12,17-19,33H,13-16,20H2,1-7H3,(H,35,40)