N-[2-(1H-indol-3-yl)ethyl]-N-(3-phenylprop-2-enyl)nonanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N-(3-phenylprop-2-enyl)nonanamide Openeye Name: N-cinnamyl-N-[2-(1H-indol-3-yl)ethyl]nonanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N-(3-phenylprop-2-enyl)nonanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N-(3-phenylprop-2-enyl)nonanamide Traditional Name: N-cinnamyl-N-[2-(1H-indol-3-yl)ethyl]pelargonamide Formula: C28H36N2O MolecularWeight: 416.59824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)N(CCC1=CNC2=CC=CC=C21)CC=CC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCC(=O)N(CCC1=CNC2=CC=CC=C21)CC=CC3=CC=CC=C3

InChI

InChI=1S/C28H36N2O/c1-2-3-4-5-6-10-19-28(31)30(21-13-16-24-14-8-7-9-15-24)22-20-25-23-29-27-18-12-11-17-26(25)27/h7-9,11-18,23,29H,2-6,10,19-22H2,1H3