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

Systemtic Name: N-[5-tert-butyl-2-methoxy-3-(2-oxidanylideneazetidin-1-yl)phenyl]-1-methyl-7-pyridin-4-yloxy-indole-2-carboxamide Openeye Name: N-[5-tert-butyl-2-methoxy-3-(2-oxoazetidin-1-yl)phenyl]-1-methyl-7-(4-pyridyloxy)indole-2-carboxamide CAS Name: N-[5-tert-butyl-2-methoxy-3-(2-oxo-1-azetidinyl)phenyl]-1-methyl-7-pyridin-4-yloxy-2-indolecarboxamide IUPAC Name: N-[5-tert-butyl-2-methoxy-3-(2-oxoazetidin-1-yl)phenyl]-1-methyl-7-pyridin-4-yloxyindole-2-carboxamide Traditional Name: N-[5-tert-butyl-3-(2-ketoazetidin-1-yl)-2-methoxy-phenyl]-1-methyl-7-(4-pyridyloxy)indole-2-carboxamide Formula: C29H30N4O4 MolecularWeight: 498.5729

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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=CC=NC=C4)OC)N5CCC5=O

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)NC(=O)C2=CC3=C(N2C)C(=CC=C3)OC4=CC=NC=C4)OC)N5CCC5=O

InChI

InChI=1S/C29H30N4O4/c1-29(2,3)19-16-21(27(36-5)22(17-19)33-14-11-25(33)34)31-28(35)23-15-18-7-6-8-24(26(18)32(23)4)37-20-9-12-30-13-10-20/h6-10,12-13,15-17H,11,14H2,1-5H3,(H,31,35)