2-[2-(2,5-dimethylthiophen-3-yl)-5-methyl-1H-indol-3-yl]ethanoate

Systemtic Name: 2-[2-(2,5-dimethylthiophen-3-yl)-5-methyl-1H-indol-3-yl]ethanoate Openeye Name: 2-[2-(2,5-dimethyl-3-thienyl)-5-methyl-1H-indol-3-yl]acetate CAS Name: 2-[2-(2,5-dimethyl-3-thiophenyl)-5-methyl-1H-indol-3-yl]acetate IUPAC Name: 2-[2-(2,5-dimethylthiophen-3-yl)-5-methyl-1H-indol-3-yl]acetate Traditional Name: 2-[2-(2,5-dimethyl-3-thienyl)-5-methyl-1H-indol-3-yl]acetate Formula: C17H16NO2S- MolecularWeight: 298.37944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)[O-])C3=C(SC(=C3)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)[O-])C3=C(SC(=C3)C)C

InChI

InChI=1S/C17H17NO2S/c1-9-4-5-15-13(6-9)14(8-16(19)20)17(18-15)12-7-10(2)21-11(12)3/h4-7,18H,8H2,1-3H3,(H,19,20)/p-1