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

Systemtic Name: 2-[2-methyl-8-oxidanyl-3-[(2-phenylphenyl)methyl]indolizin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[8-hydroxy-2-methyl-3-[(2-phenylphenyl)methyl]indolizin-1-yl]-2-oxo-acetamide CAS Name: 2-[8-hydroxy-2-methyl-3-[(2-phenylphenyl)methyl]-1-indolizinyl]-2-oxoacetamide IUPAC Name: 2-[8-hydroxy-2-methyl-3-[(2-phenylphenyl)methyl]indolizin-1-yl]-2-oxoacetamide Traditional Name: 2-[8-hydroxy-2-methyl-3-(2-phenylbenzyl)indolizin-1-yl]-2-keto-acetamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)O)CC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)O)CC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c1-15-19(14-17-10-5-6-11-18(17)16-8-3-2-4-9-16)26-13-7-12-20(27)22(26)21(15)23(28)24(25)29/h2-13,27H,14H2,1H3,(H2,25,29)