2-[1-(4-hydroxyphenyl)carbonyl-2-oxidanylidene-3a,4,5,6,7,7a-hexahydro-3H-indol-7-yl]-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-[1-(4-hydroxyphenyl)carbonyl-2-oxidanylidene-3a,4,5,6,7,7a-hexahydro-3H-indol-7-yl]-N-pyridin-4-yl-ethanamide Openeye Name: 2-[1-(4-hydroxybenzoyl)-2-oxo-3a,4,5,6,7,7a-hexahydro-3H-indol-7-yl]-N-(4-pyridyl)acetamide CAS Name: 2-[1-[(4-hydroxyphenyl)-oxomethyl]-2-oxo-3a,4,5,6,7,7a-hexahydro-3H-indol-7-yl]-N-pyridin-4-ylacetamide IUPAC Name: 2-[1-(4-hydroxybenzoyl)-2-oxo-3a,4,5,6,7,7a-hexahydro-3H-indol-7-yl]-N-pyridin-4-ylacetamide Traditional Name: 2-[1-(4-hydroxybenzoyl)-2-keto-3a,4,5,6,7,7a-hexahydro-3H-indol-7-yl]-N-(4-pyridyl)acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=O)N(C2C(C1)CC(=O)NC3=CC=NC=C3)C(=O)C4=CC=C(C=C4)O

Isomeric SMILES

C1CC2CC(=O)N(C2C(C1)CC(=O)NC3=CC=NC=C3)C(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H23N3O4/c26-18-6-4-14(5-7-18)22(29)25-20(28)13-16-3-1-2-15(21(16)25)12-19(27)24-17-8-10-23-11-9-17/h4-11,15-16,21,26H,1-3,12-13H2,(H,23,24,27)