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

Systemtic Name: 3-chloranyl-N-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]amino]-1-pyridin-3-yl-ethyl]-1H-indole-6-carboxamide Openeye Name: 3-chloro-N-[2-oxo-2-[4-(2-oxo-1-pyridyl)anilino]-1-(3-pyridyl)ethyl]-1H-indole-6-carboxamide CAS Name: 3-chloro-N-[2-oxo-2-[4-(2-oxo-1-pyridinyl)anilino]-1-(3-pyridinyl)ethyl]-1H-indole-6-carboxamide IUPAC Name: 3-chloro-N-[2-oxo-2-[4-(2-oxopyridin-1-yl)anilino]-1-pyridin-3-ylethyl]-1H-indole-6-carboxamide Traditional Name: 3-chloro-N-[2-keto-2-[4-(2-keto-1-pyridyl)anilino]-1-(3-pyridyl)ethyl]-1H-indole-6-carboxamide Formula: C27H20ClN5O3 MolecularWeight: 497.9324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)C2=CC=C(C=C2)NC(=O)C(C3=CN=CC=C3)NC(=O)C4=CC5=C(C=C4)C(=CN5)Cl

Isomeric SMILES

C1=CC(=O)N(C=C1)C2=CC=C(C=C2)NC(=O)C(C3=CN=CC=C3)NC(=O)C4=CC5=C(C=C4)C(=CN5)Cl

InChI

InChI=1S/C27H20ClN5O3/c28-22-16-30-23-14-17(6-11-21(22)23)26(35)32-25(18-4-3-12-29-15-18)27(36)31-19-7-9-20(10-8-19)33-13-2-1-5-24(33)34/h1-16,25,30H,(H,31,36)(H,32,35)