2-[2-cyclopropyl-8-oxidanyl-3-[(2-phenylphenyl)methyl]indolizin-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-cyclopropyl-8-oxidanyl-3-[(2-phenylphenyl)methyl]indolizin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-cyclopropyl-8-hydroxy-3-[(2-phenylphenyl)methyl]indolizin-1-yl]-2-oxo-acetamide CAS Name: 2-[2-cyclopropyl-8-hydroxy-3-[(2-phenylphenyl)methyl]-1-indolizinyl]-2-oxoacetamide IUPAC Name: 2-[2-cyclopropyl-8-hydroxy-3-[(2-phenylphenyl)methyl]indolizin-1-yl]-2-oxoacetamide Traditional Name: 2-[2-cyclopropyl-8-hydroxy-3-(2-phenylbenzyl)indolizin-1-yl]-2-keto-acetamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(N3C=CC=C(C3=C2C(=O)C(=O)N)O)CC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

C1CC1C2=C(N3C=CC=C(C3=C2C(=O)C(=O)N)O)CC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C26H22N2O3/c27-26(31)25(30)23-22(17-12-13-17)20(28-14-6-11-21(29)24(23)28)15-18-9-4-5-10-19(18)16-7-2-1-3-8-16/h1-11,14,17,29H,12-13,15H2,(H2,27,31)