N-[2-(1H-indol-3-yl)ethyl]-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]octanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]octanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(E)-2-methyl-3-phenyl-allyl]octanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(E)-2-methyl-3-phenylprop-2-enyl]octanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(E)-2-methyl-3-phenylprop-2-enyl]octanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(E)-2-methyl-3-phenyl-allyl]caprylamide Formula: C28H36N2O MolecularWeight: 416.59824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N(CCC1=CNC2=CC=CC=C21)CC(=CC3=CC=CC=C3)C

Isomeric SMILES

CCCCCCCC(=O)N(CCC1=CNC2=CC=CC=C21)C/C(=C/C3=CC=CC=C3)/C

InChI

InChI=1S/C28H36N2O/c1-3-4-5-6-10-17-28(31)30(22-23(2)20-24-13-8-7-9-14-24)19-18-25-21-29-27-16-12-11-15-26(25)27/h7-9,11-16,20-21,29H,3-6,10,17-19,22H2,1-2H3/b23-20+