ethyl 2-(3-octadecanoyl-1H-indol-2-yl)ethanoate

Systemtic Name: ethyl 2-(3-octadecanoyl-1H-indol-2-yl)ethanoate Openeye Name: ethyl 2-(3-octadecanoyl-1H-indol-2-yl)acetate CAS Name: 2-[3-(1-oxooctadecyl)-1H-indol-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-(3-octadecanoyl-1H-indol-2-yl)acetate Traditional Name: 2-(3-stearoyl-1H-indol-2-yl)acetic acid ethyl ester Formula: C30H47NO3 MolecularWeight: 469.69908

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)C1=C(NC2=CC=CC=C21)CC(=O)OCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)C1=C(NC2=CC=CC=C21)CC(=O)OCC

InChI

InChI=1S/C30H47NO3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-28(32)30-25-21-19-20-22-26(25)31-27(30)24-29(33)34-4-2/h19-22,31H,3-18,23-24H2,1-2H3