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

Systemtic Name: (Z)-3-(furan-2-yl)-N-[2-(1-heptyl-2,3-dihydroindol-3-yl)ethyl]prop-2-enamide Openeye Name: (Z)-3-(2-furyl)-N-[2-(1-heptylindolin-3-yl)ethyl]prop-2-enamide CAS Name: (Z)-3-(2-furanyl)-N-[2-(1-heptyl-2,3-dihydroindol-3-yl)ethyl]-2-propenamide IUPAC Name: (Z)-3-(furan-2-yl)-N-[2-(1-heptyl-2,3-dihydroindol-3-yl)ethyl]prop-2-enamide Traditional Name: (Z)-3-(2-furyl)-N-[2-(1-heptylindolin-3-yl)ethyl]acrylamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CC(C2=CC=CC=C21)CCNC(=O)C=CC3=CC=CO3

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O2/c1-2-3-4-5-8-17-26-19-20(22-11-6-7-12-23(22)26)15-16-25-24(27)14-13-21-10-9-18-28-21/h6-7,9-14,18,20H,2-5,8,15-17,19H2,1H3,(H,25,27)/b14-13-