(Z)-3-(furan-2-yl)-N-[4-(1-heptyl-2,3-dihydroindol-3-yl)butan-2-yl]prop-2-enamide

Systemtic Name: (Z)-3-(furan-2-yl)-N-[4-(1-heptyl-2,3-dihydroindol-3-yl)butan-2-yl]prop-2-enamide Openeye Name: (Z)-3-(2-furyl)-N-[3-(1-heptylindolin-3-yl)-1-methyl-propyl]prop-2-enamide CAS Name: (Z)-3-(2-furanyl)-N-[4-(1-heptyl-2,3-dihydroindol-3-yl)butan-2-yl]-2-propenamide IUPAC Name: (Z)-3-(furan-2-yl)-N-[4-(1-heptyl-2,3-dihydroindol-3-yl)butan-2-yl]prop-2-enamide Traditional Name: (Z)-3-(2-furyl)-N-[3-(1-heptylindolin-3-yl)-1-methyl-propyl]acrylamide Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CC(C2=CC=CC=C21)CCC(C)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

CCCCCCCN1CC(C2=CC=CC=C21)CCC(C)NC(=O)/C=C\C3=CC=CO3

InChI

InChI=1S/C26H36N2O2/c1-3-4-5-6-9-18-28-20-22(24-12-7-8-13-25(24)28)15-14-21(2)27-26(29)17-16-23-11-10-19-30-23/h7-8,10-13,16-17,19,21-22H,3-6,9,14-15,18,20H2,1-2H3,(H,27,29)/b17-16-