2-[2-(3-chloranyl-4-methoxy-phenyl)indolizin-3-yl]-N-(2-methyl-6-propan-2-yl-phenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(3-chloranyl-4-methoxy-phenyl)indolizin-3-yl]-N-(2-methyl-6-propan-2-yl-phenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(3-chloro-4-methoxy-phenyl)indolizin-3-yl]-N-(2-isopropyl-6-methyl-phenyl)-2-oxo-acetamide CAS Name: 2-[2-(3-chloro-4-methoxyphenyl)-3-indolizinyl]-N-(2-methyl-6-propan-2-ylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-(3-chloro-4-methoxyphenyl)indolizin-3-yl]-N-(2-methyl-6-propan-2-ylphenyl)-2-oxoacetamide Traditional Name: 2-[2-(3-chloro-4-methoxy-phenyl)indolizin-3-yl]-N-(2-isopropyl-6-methyl-phenyl)-2-keto-acetamide Formula: C27H25ClN2O3 MolecularWeight: 460.952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C27H25ClN2O3/c1-16(2)20-10-7-8-17(3)24(20)29-27(32)26(31)25-21(15-19-9-5-6-13-30(19)25)18-11-12-23(33-4)22(28)14-18/h5-16H,1-4H3,(H,29,32)