2-[2-ethyl-7-methoxy-3-[(2-phenylphenyl)methyl]indolizin-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-ethyl-7-methoxy-3-[(2-phenylphenyl)methyl]indolizin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-ethyl-7-methoxy-3-[(2-phenylphenyl)methyl]indolizin-1-yl]-2-oxo-acetamide CAS Name: 2-[2-ethyl-7-methoxy-3-[(2-phenylphenyl)methyl]-1-indolizinyl]-2-oxoacetamide IUPAC Name: 2-[2-ethyl-7-methoxy-3-[(2-phenylphenyl)methyl]indolizin-1-yl]-2-oxoacetamide Traditional Name: 2-[2-ethyl-7-methoxy-3-(2-phenylbenzyl)indolizin-1-yl]-2-keto-acetamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC(=CC2=C1C(=O)C(=O)N)OC)CC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CCC1=C(N2C=CC(=CC2=C1C(=O)C(=O)N)OC)CC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3/c1-3-20-22(15-18-11-7-8-12-21(18)17-9-5-4-6-10-17)28-14-13-19(31-2)16-23(28)24(20)25(29)26(27)30/h4-14,16H,3,15H2,1-2H3,(H2,27,30)