methyl 2-(2-methyl-1-octyl-indol-4-yl)oxyethanoate

Systemtic Name: methyl 2-(2-methyl-1-octyl-indol-4-yl)oxyethanoate Openeye Name: methyl 2-(2-methyl-1-octyl-indol-4-yl)oxyacetate CAS Name: 2-[(2-methyl-1-octyl-4-indolyl)oxy]acetic acid methyl ester IUPAC Name: methyl 2-(2-methyl-1-octylindol-4-yl)oxyacetate Traditional Name: 2-(2-methyl-1-octyl-indol-4-yl)oxyacetic acid methyl ester Formula: C20H29NO3 MolecularWeight: 331.44916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=CC2=C1C=CC=C2OCC(=O)OC)C

Isomeric SMILES

CCCCCCCCN1C(=CC2=C1C=CC=C2OCC(=O)OC)C

InChI

InChI=1S/C20H29NO3/c1-4-5-6-7-8-9-13-21-16(2)14-17-18(21)11-10-12-19(17)24-15-20(22)23-3/h10-12,14H,4-9,13,15H2,1-3H3