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

Systemtic Name: 2-[2-(3-chloranyl-4-methoxy-phenyl)indolizin-3-yl]-N-cycloheptyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(3-chloro-4-methoxy-phenyl)indolizin-3-yl]-N-cycloheptyl-2-oxo-acetamide CAS Name: 2-[2-(3-chloro-4-methoxyphenyl)-3-indolizinyl]-N-cycloheptyl-2-oxoacetamide IUPAC Name: 2-[2-(3-chloro-4-methoxyphenyl)indolizin-3-yl]-N-cycloheptyl-2-oxoacetamide Traditional Name: 2-[2-(3-chloro-4-methoxy-phenyl)indolizin-3-yl]-N-cycloheptyl-2-keto-acetamide Formula: C24H25ClN2O3 MolecularWeight: 424.9199

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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)NC4CCCCCC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)NC4CCCCCC4)Cl

InChI

InChI=1S/C24H25ClN2O3/c1-30-21-12-11-16(14-20(21)25)19-15-18-10-6-7-13-27(18)22(19)23(28)24(29)26-17-8-4-2-3-5-9-17/h6-7,10-15,17H,2-5,8-9H2,1H3,(H,26,29)