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

Systemtic Name: 3-chloranyl-N-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]amino]-1-phenyl-ethyl]-1H-indole-6-carboxamide Openeye Name: 3-chloro-N-[2-oxo-2-[4-(2-oxo-1-pyridyl)anilino]-1-phenyl-ethyl]-1H-indole-6-carboxamide CAS Name: 3-chloro-N-[2-oxo-2-[4-(2-oxo-1-pyridinyl)anilino]-1-phenylethyl]-1H-indole-6-carboxamide IUPAC Name: 3-chloro-N-[2-oxo-2-[4-(2-oxopyridin-1-yl)anilino]-1-phenylethyl]-1H-indole-6-carboxamide Traditional Name: 3-chloro-N-[2-keto-2-[4-(2-keto-1-pyridyl)anilino]-1-phenyl-ethyl]-1H-indole-6-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(C=C4)C(=CN5)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(C=C4)C(=CN5)Cl

InChI

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