N-[5-tert-butyl-2-methoxy-3-(pyrrolidin-1-ylmethyl)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-(pyrrolidin-1-ylmethyl)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-(pyrrolidin-1-ylmethyl)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-(1-pyrrolidinylmethyl)phenyl]-1-methyl-7-[[2-(4-methyl-1-piperazinyl)-4-pyrimidinyl]oxy]-2-indolecarboxamide IUPAC Name: N-[5-tert-butyl-2-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]-1-methyl-7-[2-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyindole-2-carboxamide Traditional Name: N-[5-tert-butyl-2-methoxy-3-(pyrrolidinomethyl)phenyl]-1-methyl-7-[2-(4-methylpiperazino)pyrimidin-4-yl]oxy-indole-2-carboxamide Formula: C35H45N7O3 MolecularWeight: 611.7769

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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)CN6CCCC6

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)CN6CCCC6

InChI

InChI=1S/C35H45N7O3/c1-35(2,3)26-20-25(23-41-14-7-8-15-41)32(44-6)27(22-26)37-33(43)28-21-24-10-9-11-29(31(24)40(28)5)45-30-12-13-36-34(38-30)42-18-16-39(4)17-19-42/h9-13,20-22H,7-8,14-19,23H2,1-6H3,(H,37,43)