ethyl 3-dodecanoyl-1-(7-ethoxy-7-oxidanylidene-heptyl)indole-2-carboxylate

Systemtic Name: ethyl 3-dodecanoyl-1-(7-ethoxy-7-oxidanylidene-heptyl)indole-2-carboxylate Openeye Name: ethyl 3-dodecanoyl-1-(7-ethoxy-7-oxo-heptyl)indole-2-carboxylate CAS Name: 1-(7-ethoxy-7-oxoheptyl)-3-(1-oxododecyl)-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-dodecanoyl-1-(7-ethoxy-7-oxoheptyl)indole-2-carboxylate Traditional Name: 1-(7-ethoxy-7-keto-heptyl)-3-lauroyl-indole-2-carboxylic acid ethyl ester Formula: C32H49NO5 MolecularWeight: 527.73516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)C1=C(N(C2=CC=CC=C21)CCCCCCC(=O)OCC)C(=O)OCC

Isomeric SMILES

CCCCCCCCCCCC(=O)C1=C(N(C2=CC=CC=C21)CCCCCCC(=O)OCC)C(=O)OCC

InChI

InChI=1S/C32H49NO5/c1-4-7-8-9-10-11-12-13-16-23-28(34)30-26-21-18-19-22-27(26)33(31(30)32(36)38-6-3)25-20-15-14-17-24-29(35)37-5-2/h18-19,21-22H,4-17,20,23-25H2,1-3H3