ethyl 1-(8-ethoxy-8-oxidanylidene-octyl)-3-octadecanoyl-indole-2-carboxylate

Systemtic Name: ethyl 1-(8-ethoxy-8-oxidanylidene-octyl)-3-octadecanoyl-indole-2-carboxylate Openeye Name: ethyl 1-(8-ethoxy-8-oxo-octyl)-3-octadecanoyl-indole-2-carboxylate CAS Name: 1-(8-ethoxy-8-oxooctyl)-3-(1-oxooctadecyl)-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(8-ethoxy-8-oxooctyl)-3-octadecanoylindole-2-carboxylate Traditional Name: 1-(8-ethoxy-8-keto-octyl)-3-stearoyl-indole-2-carboxylic acid ethyl ester Formula: C39H63NO5 MolecularWeight: 625.92122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)C1=C(N(C2=CC=CC=C21)CCCCCCCC(=O)OCC)C(=O)OCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)C1=C(N(C2=CC=CC=C21)CCCCCCCC(=O)OCC)C(=O)OCC

InChI

InChI=1S/C39H63NO5/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-20-23-30-35(41)37-33-28-25-26-29-34(33)40(38(37)39(43)45-6-3)32-27-22-19-21-24-31-36(42)44-5-2/h25-26,28-29H,4-24,27,30-32H2,1-3H3