N-[3-(ethylamino)-1,1,6-trimethyl-2-oxidanyl-2,3-dihydroinden-5-yl]-2-pyridin-4-yl-ethanamide

Systemtic Name: N-[3-(ethylamino)-1,1,6-trimethyl-2-oxidanyl-2,3-dihydroinden-5-yl]-2-pyridin-4-yl-ethanamide Openeye Name: N-[3-(ethylamino)-2-hydroxy-1,1,6-trimethyl-indan-5-yl]-2-(4-pyridyl)acetamide CAS Name: N-[3-(ethylamino)-2-hydroxy-1,1,6-trimethyl-2,3-dihydroinden-5-yl]-2-pyridin-4-ylacetamide IUPAC Name: N-[3-(ethylamino)-2-hydroxy-1,1,6-trimethyl-2,3-dihydroinden-5-yl]-2-pyridin-4-ylacetamide Traditional Name: N-[3-(ethylamino)-2-hydroxy-1,1,6-trimethyl-indan-5-yl]-2-(4-pyridyl)acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1C(C(C2=CC(=C(C=C12)NC(=O)CC3=CC=NC=C3)C)(C)C)O

Isomeric SMILES

CCNC1C(C(C2=CC(=C(C=C12)NC(=O)CC3=CC=NC=C3)C)(C)C)O

InChI

InChI=1S/C21H27N3O2/c1-5-23-19-15-12-17(13(2)10-16(15)21(3,4)20(19)26)24-18(25)11-14-6-8-22-9-7-14/h6-10,12,19-20,23,26H,5,11H2,1-4H3,(H,24,25)