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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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