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

Systemtic Name: 3-chloranyl-N-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]amino]-1-thiophen-3-yl-ethyl]-1H-indole-6-carboxamide Openeye Name: 3-chloro-N-[2-oxo-2-[4-(2-oxo-1-pyridyl)anilino]-1-(3-thienyl)ethyl]-1H-indole-6-carboxamide CAS Name: 3-chloro-N-[2-oxo-2-[4-(2-oxo-1-pyridinyl)anilino]-1-(3-thiophenyl)ethyl]-1H-indole-6-carboxamide IUPAC Name: 3-chloro-N-[2-oxo-2-[4-(2-oxopyridin-1-yl)anilino]-1-thiophen-3-ylethyl]-1H-indole-6-carboxamide Traditional Name: 3-chloro-N-[2-keto-2-[4-(2-keto-1-pyridyl)anilino]-1-(3-thienyl)ethyl]-1H-indole-6-carboxamide Formula: C26H19ClN4O3S MolecularWeight: 502.97206

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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=CSC=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=CSC=C3)NC(=O)C4=CC5=C(C=C4)C(=CN5)Cl

InChI

InChI=1S/C26H19ClN4O3S/c27-21-14-28-22-13-16(4-9-20(21)22)25(33)30-24(17-10-12-35-15-17)26(34)29-18-5-7-19(8-6-18)31-11-2-1-3-23(31)32/h1-15,24,28H,(H,29,34)(H,30,33)