methyl 3-(3-octadecanoyl-1H-indol-2-yl)propanoate

Systemtic Name: methyl 3-(3-octadecanoyl-1H-indol-2-yl)propanoate Openeye Name: methyl 3-(3-octadecanoyl-1H-indol-2-yl)propanoate CAS Name: 3-[3-(1-oxooctadecyl)-1H-indol-2-yl]propanoic acid methyl ester IUPAC Name: methyl 3-(3-octadecanoyl-1H-indol-2-yl)propanoate Traditional Name: 3-(3-stearoyl-1H-indol-2-yl)propionic acid methyl ester Formula: C30H47NO3 MolecularWeight: 469.69908

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)C1=C(NC2=CC=CC=C21)CCC(=O)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)C1=C(NC2=CC=CC=C21)CCC(=O)OC

InChI

InChI=1S/C30H47NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-28(32)30-25-20-18-19-21-26(25)31-27(30)23-24-29(33)34-2/h18-21,31H,3-17,22-24H2,1-2H3