(E)-3-(6-methoxy-3-propyl-1H-inden-2-yl)-N-(5-pyridin-3-ylpentan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(6-methoxy-3-propyl-1H-inden-2-yl)-N-(5-pyridin-3-ylpentan-2-yl)prop-2-enamide Openeye Name: (E)-3-(6-methoxy-3-propyl-1H-inden-2-yl)-N-[1-methyl-4-(3-pyridyl)butyl]prop-2-enamide CAS Name: (E)-3-(6-methoxy-3-propyl-1H-inden-2-yl)-N-[5-(3-pyridinyl)pentan-2-yl]-2-propenamide IUPAC Name: (E)-3-(6-methoxy-3-propyl-1H-inden-2-yl)-N-(5-pyridin-3-ylpentan-2-yl)prop-2-enamide Traditional Name: (E)-3-(6-methoxy-3-propyl-1H-inden-2-yl)-N-[1-methyl-4-(3-pyridyl)butyl]acrylamide Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(CC2=C1C=CC(=C2)OC)C=CC(=O)NC(C)CCCC3=CN=CC=C3

Isomeric SMILES

CCCC1=C(CC2=C1C=CC(=C2)OC)/C=C/C(=O)NC(C)CCCC3=CN=CC=C3

InChI

InChI=1S/C26H32N2O2/c1-4-7-24-21(16-22-17-23(30-3)12-13-25(22)24)11-14-26(29)28-19(2)8-5-9-20-10-6-15-27-18-20/h6,10-15,17-19H,4-5,7-9,16H2,1-3H3,(H,28,29)/b14-11+