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

Systemtic Name: N-(5-tert-butyl-2-methyl-pyridin-3-yl)-1-methyl-7-pyridin-4-yloxy-indole-2-carboxamide Openeye Name: N-(5-tert-butyl-2-methyl-3-pyridyl)-1-methyl-7-(4-pyridyloxy)indole-2-carboxamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyridinyl)-1-methyl-7-pyridin-4-yloxy-2-indolecarboxamide IUPAC Name: N-(5-tert-butyl-2-methylpyridin-3-yl)-1-methyl-7-pyridin-4-yloxyindole-2-carboxamide Traditional Name: N-(5-tert-butyl-2-methyl-3-pyridyl)-1-methyl-7-(4-pyridyloxy)indole-2-carboxamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=N1)C(C)(C)C)NC(=O)C2=CC3=C(N2C)C(=CC=C3)OC4=CC=NC=C4

Isomeric SMILES

CC1=C(C=C(C=N1)C(C)(C)C)NC(=O)C2=CC3=C(N2C)C(=CC=C3)OC4=CC=NC=C4

InChI

InChI=1S/C25H26N4O2/c1-16-20(14-18(15-27-16)25(2,3)4)28-24(30)21-13-17-7-6-8-22(23(17)29(21)5)31-19-9-11-26-12-10-19/h6-15H,1-5H3,(H,28,30)