2-[3-[(4-hydroxyphenyl)methyl]indolizin-1-yl]-2-oxidanylidene-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[3-[(4-hydroxyphenyl)methyl]indolizin-1-yl]-2-oxidanylidene-N-pyridin-3-yl-ethanamide Openeye Name: 2-[3-[(4-hydroxyphenyl)methyl]indolizin-1-yl]-2-oxo-N-(3-pyridyl)acetamide CAS Name: 2-[3-[(4-hydroxyphenyl)methyl]-1-indolizinyl]-2-oxo-N-(3-pyridinyl)acetamide IUPAC Name: 2-[3-[(4-hydroxyphenyl)methyl]indolizin-1-yl]-2-oxo-N-pyridin-3-ylacetamide Traditional Name: 2-[3-(4-hydroxybenzyl)indolizin-1-yl]-2-keto-N-(3-pyridyl)acetamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(N2C=C1)CC3=CC=C(C=C3)O)C(=O)C(=O)NC4=CN=CC=C4

Isomeric SMILES

C1=CC2=C(C=C(N2C=C1)CC3=CC=C(C=C3)O)C(=O)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C22H17N3O3/c26-18-8-6-15(7-9-18)12-17-13-19(20-5-1-2-11-25(17)20)21(27)22(28)24-16-4-3-10-23-14-16/h1-11,13-14,26H,12H2,(H,24,28)