2-[7-methyl-2-(5-methylthiophen-2-yl)-1H-indol-3-yl]ethanoate

Systemtic Name: 2-[7-methyl-2-(5-methylthiophen-2-yl)-1H-indol-3-yl]ethanoate Openeye Name: 2-[7-methyl-2-(5-methyl-2-thienyl)-1H-indol-3-yl]acetate CAS Name: 2-[7-methyl-2-(5-methyl-2-thiophenyl)-1H-indol-3-yl]acetate IUPAC Name: 2-[7-methyl-2-(5-methylthiophen-2-yl)-1H-indol-3-yl]acetate Traditional Name: 2-[7-methyl-2-(5-methyl-2-thienyl)-1H-indol-3-yl]acetate Formula: C16H14NO2S- MolecularWeight: 284.35286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2CC(=O)[O-])C3=CC=C(S3)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2CC(=O)[O-])C3=CC=C(S3)C

InChI

InChI=1S/C16H15NO2S/c1-9-4-3-5-11-12(8-14(18)19)16(17-15(9)11)13-7-6-10(2)20-13/h3-7,17H,8H2,1-2H3,(H,18,19)/p-1