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

Systemtic Name: 5-chloranyl-N-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]amino]-1-phenyl-ethyl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[2-oxo-2-[4-(2-oxo-1-pyridyl)anilino]-1-phenyl-ethyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[2-oxo-2-[4-(2-oxo-1-pyridinyl)anilino]-1-phenylethyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[2-oxo-2-[4-(2-oxopyridin-1-yl)anilino]-1-phenylethyl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[2-keto-2-[4-(2-keto-1-pyridyl)anilino]-1-phenyl-ethyl]-1H-indole-2-carboxamide Formula: C28H21ClN4O3 MolecularWeight: 496.94434

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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(N4)C=CC(=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)N3C=CC=CC3=O)NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl

InChI

InChI=1S/C28H21ClN4O3/c29-20-9-14-23-19(16-20)17-24(31-23)27(35)32-26(18-6-2-1-3-7-18)28(36)30-21-10-12-22(13-11-21)33-15-5-4-8-25(33)34/h1-17,26,31H,(H,30,36)(H,32,35)