2-[2-(3-chloranyl-4-methoxy-phenyl)indolizin-3-yl]-2-oxidanylidene-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-(3-chloranyl-4-methoxy-phenyl)indolizin-3-yl]-2-oxidanylidene-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[2-(3-chloro-4-methoxy-phenyl)indolizin-3-yl]-2-oxo-N-(2-pyridylmethyl)acetamide CAS Name: 2-[2-(3-chloro-4-methoxyphenyl)-3-indolizinyl]-2-oxo-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[2-(3-chloro-4-methoxyphenyl)indolizin-3-yl]-2-oxo-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[2-(3-chloro-4-methoxy-phenyl)indolizin-3-yl]-2-keto-N-(2-pyridylmethyl)acetamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)NCC4=CC=CC=N4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)NCC4=CC=CC=N4)Cl

InChI

InChI=1S/C23H18ClN3O3/c1-30-20-9-8-15(12-19(20)24)18-13-17-7-3-5-11-27(17)21(18)22(28)23(29)26-14-16-6-2-4-10-25-16/h2-13H,14H2,1H3,(H,26,29)