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

Systemtic Name: N-(5-tert-butyl-3-cyano-2-methoxy-phenyl)-1-methyl-7-pyridin-4-yloxy-indole-2-carboxamide Openeye Name: N-(5-tert-butyl-3-cyano-2-methoxy-phenyl)-1-methyl-7-(4-pyridyloxy)indole-2-carboxamide CAS Name: N-(5-tert-butyl-3-cyano-2-methoxyphenyl)-1-methyl-7-pyridin-4-yloxy-2-indolecarboxamide IUPAC Name: N-(5-tert-butyl-3-cyano-2-methoxyphenyl)-1-methyl-7-pyridin-4-yloxyindole-2-carboxamide Traditional Name: N-(5-tert-butyl-3-cyano-2-methoxy-phenyl)-1-methyl-7-(4-pyridyloxy)indole-2-carboxamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O3/c1-27(2,3)19-13-18(16-28)25(33-5)21(15-19)30-26(32)22-14-17-7-6-8-23(24(17)31(22)4)34-20-9-11-29-12-10-20/h6-15H,1-5H3,(H,30,32)