[14-(4,6-dimethoxyindol-1-yl)-2-oxidanylidene-tetradecan-5-yl] ethanoate

Systemtic Name: [14-(4,6-dimethoxyindol-1-yl)-2-oxidanylidene-tetradecan-5-yl] ethanoate Openeye Name: [10-(4,6-dimethoxyindol-1-yl)-1-(3-oxobutyl)decyl] acetate CAS Name: acetic acid [14-(4,6-dimethoxy-1-indolyl)-2-oxotetradecan-5-yl] ester IUPAC Name: [14-(4,6-dimethoxyindol-1-yl)-2-oxotetradecan-5-yl] acetate Traditional Name: acetic acid [10-(4,6-dimethoxyindol-1-yl)-1-(3-ketobutyl)decyl] ester Formula: C26H39NO5 MolecularWeight: 445.59156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC(CCCCCCCCCN1C=CC2=C(C=C(C=C21)OC)OC)OC(=O)C

Isomeric SMILES

CC(=O)CCC(CCCCCCCCCN1C=CC2=C(C=C(C=C21)OC)OC)OC(=O)C

InChI

InChI=1S/C26H39NO5/c1-20(28)13-14-22(32-21(2)29)12-10-8-6-5-7-9-11-16-27-17-15-24-25(27)18-23(30-3)19-26(24)31-4/h15,17-19,22H,5-14,16H2,1-4H3