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

Systemtic Name: N-[5-tert-butyl-2-methoxy-3-(methylcarbamoyl)phenyl]-1-methyl-7-[2-(methylamino)pyridin-4-yl]oxy-indole-2-carboxamide Openeye Name: N-[5-tert-butyl-2-methoxy-3-(methylcarbamoyl)phenyl]-1-methyl-7-[[2-(methylamino)-4-pyridyl]oxy]indole-2-carboxamide CAS Name: N-[5-tert-butyl-2-methoxy-3-(methylcarbamoyl)phenyl]-1-methyl-7-[[2-(methylamino)-4-pyridinyl]oxy]-2-indolecarboxamide IUPAC Name: N-[5-tert-butyl-2-methoxy-3-(methylcarbamoyl)phenyl]-1-methyl-7-[2-(methylamino)pyridin-4-yl]oxyindole-2-carboxamide Traditional Name: N-[5-tert-butyl-2-methoxy-3-(methylcarbamoyl)phenyl]-1-methyl-7-[[2-(methylamino)-4-pyridyl]oxy]indole-2-carboxamide Formula: C29H33N5O4 MolecularWeight: 515.60342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33N5O4/c1-29(2,3)18-14-20(27(35)31-5)26(37-7)21(15-18)33-28(36)22-13-17-9-8-10-23(25(17)34(22)6)38-19-11-12-32-24(16-19)30-4/h8-16H,1-7H3,(H,30,32)(H,31,35)(H,33,36)