N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(3-chloranyl-4-methoxy-phenyl)indolizin-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(3-chloranyl-4-methoxy-phenyl)indolizin-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(3-chloro-4-methoxy-phenyl)indolizin-3-yl]-2-oxo-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(3-chloro-4-methoxyphenyl)-3-indolizinyl]-2-oxoacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(3-chloro-4-methoxyphenyl)indolizin-3-yl]-2-oxoacetamide Traditional Name: 2-[2-(3-chloro-4-methoxy-phenyl)indolizin-3-yl]-2-keto-N-piperonyl-acetamide Formula: C25H19ClN2O5 MolecularWeight: 462.88176

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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=CC5=C(C=C4)OCO5)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)NCC4=CC5=C(C=C4)OCO5)Cl

InChI

InChI=1S/C25H19ClN2O5/c1-31-20-8-6-16(11-19(20)26)18-12-17-4-2-3-9-28(17)23(18)24(29)25(30)27-13-15-5-7-21-22(10-15)33-14-32-21/h2-12H,13-14H2,1H3,(H,27,30)