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

Systemtic Name: 2-[2-(3-chloranyl-4-methoxy-phenyl)indolizin-3-yl]-N-cyclopentyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(3-chloro-4-methoxy-phenyl)indolizin-3-yl]-N-cyclopentyl-2-oxo-acetamide CAS Name: 2-[2-(3-chloro-4-methoxyphenyl)-3-indolizinyl]-N-cyclopentyl-2-oxoacetamide IUPAC Name: 2-[2-(3-chloro-4-methoxyphenyl)indolizin-3-yl]-N-cyclopentyl-2-oxoacetamide Traditional Name: 2-[2-(3-chloro-4-methoxy-phenyl)indolizin-3-yl]-N-cyclopentyl-2-keto-acetamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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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)NC4CCCC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)NC4CCCC4)Cl

InChI

InChI=1S/C22H21ClN2O3/c1-28-19-10-9-14(12-18(19)23)17-13-16-8-4-5-11-25(16)20(17)21(26)22(27)24-15-6-2-3-7-15/h4-5,8-13,15H,2-3,6-7H2,1H3,(H,24,27)