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

Systemtic Name: (E)-3-(3,6-dimethyl-1H-inden-2-yl)-N-(5-pyridin-3-ylpentan-2-yl)prop-2-enamide Openeye Name: (E)-3-(3,6-dimethyl-1H-inden-2-yl)-N-[1-methyl-4-(3-pyridyl)butyl]prop-2-enamide CAS Name: (E)-3-(3,6-dimethyl-1H-inden-2-yl)-N-[5-(3-pyridinyl)pentan-2-yl]-2-propenamide IUPAC Name: (E)-3-(3,6-dimethyl-1H-inden-2-yl)-N-(5-pyridin-3-ylpentan-2-yl)prop-2-enamide Traditional Name: (E)-3-(3,6-dimethyl-1H-inden-2-yl)-N-[1-methyl-4-(3-pyridyl)butyl]acrylamide Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C2)C=CC(=O)NC(C)CCCC3=CN=CC=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C2)/C=C/C(=O)NC(C)CCCC3=CN=CC=C3)C

InChI

InChI=1S/C24H28N2O/c1-17-9-11-23-19(3)21(15-22(23)14-17)10-12-24(27)26-18(2)6-4-7-20-8-5-13-25-16-20/h5,8-14,16,18H,4,6-7,15H2,1-3H3,(H,26,27)/b12-10+