ethyl 3-dodecanoyl-1-[2-[4-(2-ethoxy-2-oxidanylidene-ethyl)phenoxy]ethyl]indole-2-carboxylate

Systemtic Name: ethyl 3-dodecanoyl-1-[2-[4-(2-ethoxy-2-oxidanylidene-ethyl)phenoxy]ethyl]indole-2-carboxylate Openeye Name: ethyl 3-dodecanoyl-1-[2-[4-(2-ethoxy-2-oxo-ethyl)phenoxy]ethyl]indole-2-carboxylate CAS Name: 1-[2-[4-(2-ethoxy-2-oxoethyl)phenoxy]ethyl]-3-(1-oxododecyl)-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-dodecanoyl-1-[2-[4-(2-ethoxy-2-oxoethyl)phenoxy]ethyl]indole-2-carboxylate Traditional Name: 1-[2-[4-(2-ethoxy-2-keto-ethyl)phenoxy]ethyl]-3-lauroyl-indole-2-carboxylic acid ethyl ester Formula: C35H47NO6 MolecularWeight: 577.75078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)C1=C(N(C2=CC=CC=C21)CCOC3=CC=C(C=C3)CC(=O)OCC)C(=O)OCC

Isomeric SMILES

CCCCCCCCCCCC(=O)C1=C(N(C2=CC=CC=C21)CCOC3=CC=C(C=C3)CC(=O)OCC)C(=O)OCC

InChI

InChI=1S/C35H47NO6/c1-4-7-8-9-10-11-12-13-14-19-31(37)33-29-17-15-16-18-30(29)36(34(33)35(39)41-6-3)24-25-42-28-22-20-27(21-23-28)26-32(38)40-5-2/h15-18,20-23H,4-14,19,24-26H2,1-3H3