N-(5-tert-butyl-2-oxidanylidene-1H-pyridin-3-yl)-1-methyl-7-pyridin-4-yloxy-indole-2-carboxamide

Systemtic Name: N-(5-tert-butyl-2-oxidanylidene-1H-pyridin-3-yl)-1-methyl-7-pyridin-4-yloxy-indole-2-carboxamide Openeye Name: N-(5-tert-butyl-2-oxo-1H-pyridin-3-yl)-1-methyl-7-(4-pyridyloxy)indole-2-carboxamide CAS Name: N-(5-tert-butyl-2-oxo-1H-pyridin-3-yl)-1-methyl-7-pyridin-4-yloxy-2-indolecarboxamide IUPAC Name: N-(5-tert-butyl-2-oxo-1H-pyridin-3-yl)-1-methyl-7-pyridin-4-yloxyindole-2-carboxamide Traditional Name: N-(5-tert-butyl-2-keto-1H-pyridin-3-yl)-1-methyl-7-(4-pyridyloxy)indole-2-carboxamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O3/c1-24(2,3)16-13-18(22(29)26-14-16)27-23(30)19-12-15-6-5-7-20(21(15)28(19)4)31-17-8-10-25-11-9-17/h5-14H,1-4H3,(H,26,29)(H,27,30)