(Z)-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-dodec-2-enamide

Systemtic Name: (Z)-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-dodec-2-enamide Openeye Name: (Z)-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-dodec-2-enamide CAS Name: (Z)-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2-dodecenamide IUPAC Name: (Z)-N-[2-(1H-indol-3-yl)ethyl]-3-methyldodec-2-enamide Traditional Name: (Z)-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-dodec-2-enamide Formula: C23H34N2O MolecularWeight: 354.52886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(=CC(=O)NCCC1=CNC2=CC=CC=C21)C

Isomeric SMILES

CCCCCCCCC/C(=C\C(=O)NCCC1=CNC2=CC=CC=C21)/C

InChI

InChI=1S/C23H34N2O/c1-3-4-5-6-7-8-9-12-19(2)17-23(26)24-16-15-20-18-25-22-14-11-10-13-21(20)22/h10-11,13-14,17-18,25H,3-9,12,15-16H2,1-2H3,(H,24,26)/b19-17-