N-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]amino]-1-phenyl-ethyl]-1H-indole-6-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]amino]-1-phenyl-ethyl]-1H-indole-6-carboxamide Openeye Name: N-[2-oxo-2-[4-(2-oxo-1-pyridyl)anilino]-1-phenyl-ethyl]-1H-indole-6-carboxamide CAS Name: N-[2-oxo-2-[4-(2-oxo-1-pyridinyl)anilino]-1-phenylethyl]-1H-indole-6-carboxamide IUPAC Name: N-[2-oxo-2-[4-(2-oxopyridin-1-yl)anilino]-1-phenylethyl]-1H-indole-6-carboxamide Traditional Name: N-[2-keto-2-[4-(2-keto-1-pyridyl)anilino]-1-phenyl-ethyl]-1H-indole-6-carboxamide Formula: C28H22N4O3 MolecularWeight: 462.49928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)N3C=CC=CC3=O)NC(=O)C4=CC5=C(C=C4)C=CN5

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)N3C=CC=CC3=O)NC(=O)C4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C28H22N4O3/c33-25-8-4-5-17-32(25)23-13-11-22(12-14-23)30-28(35)26(20-6-2-1-3-7-20)31-27(34)21-10-9-19-15-16-29-24(19)18-21/h1-18,26,29H,(H,30,35)(H,31,34)