2-[2-[1-(thiophen-2-ylamino)ethyl]-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-[1-(thiophen-2-ylamino)ethyl]-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-[1-(2-thienylamino)ethyl]-1H-indol-3-yl]acetic acid CAS Name: 2-[2-[1-(thiophen-2-ylamino)ethyl]-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-[1-(thiophen-2-ylamino)ethyl]-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-[1-(2-thienylamino)ethyl]-1H-indol-3-yl]acetic acid Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C2=CC=CC=C2N1)CC(=O)O)NC3=CC=CS3

Isomeric SMILES

CC(C1=C(C2=CC=CC=C2N1)CC(=O)O)NC3=CC=CS3

InChI

InChI=1S/C16H16N2O2S/c1-10(17-14-7-4-8-21-14)16-12(9-15(19)20)11-5-2-3-6-13(11)18-16/h2-8,10,17-18H,9H2,1H3,(H,19,20)