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

Systemtic Name: 2-[2-cyclopropyl-8-oxidanyl-3-[(2-phenylphenyl)methyl]indolizin-1-yl]ethanamide Openeye Name: 2-[2-cyclopropyl-8-hydroxy-3-[(2-phenylphenyl)methyl]indolizin-1-yl]acetamide CAS Name: 2-[2-cyclopropyl-8-hydroxy-3-[(2-phenylphenyl)methyl]-1-indolizinyl]acetamide IUPAC Name: 2-[2-cyclopropyl-8-hydroxy-3-[(2-phenylphenyl)methyl]indolizin-1-yl]acetamide Traditional Name: 2-[2-cyclopropyl-8-hydroxy-3-(2-phenylbenzyl)indolizin-1-yl]acetamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(N3C=CC=C(C3=C2CC(=O)N)O)CC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

C1CC1C2=C(N3C=CC=C(C3=C2CC(=O)N)O)CC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C26H24N2O2/c27-24(30)16-21-25(18-12-13-18)22(28-14-6-11-23(29)26(21)28)15-19-9-4-5-10-20(19)17-7-2-1-3-8-17/h1-11,14,18,29H,12-13,15-16H2,(H2,27,30)