2-[1-[(2-methyl-1,3-thiazol-4-yl)methyl]indol-3-yl]ethanoate

Systemtic Name: 2-[1-[(2-methyl-1,3-thiazol-4-yl)methyl]indol-3-yl]ethanoate Openeye Name: 2-[1-[(2-methylthiazol-4-yl)methyl]indol-3-yl]acetate CAS Name: 2-[1-[(2-methyl-4-thiazolyl)methyl]-3-indolyl]acetate IUPAC Name: 2-[1-[(2-methyl-1,3-thiazol-4-yl)methyl]indol-3-yl]acetate Traditional Name: 2-[1-[(2-methylthiazol-4-yl)methyl]indol-3-yl]acetate Formula: C15H13N2O2S- MolecularWeight: 285.34092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN2C=C(C3=CC=CC=C32)CC(=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)CN2C=C(C3=CC=CC=C32)CC(=O)[O-]

InChI

InChI=1S/C15H14N2O2S/c1-10-16-12(9-20-10)8-17-7-11(6-15(18)19)13-4-2-3-5-14(13)17/h2-5,7,9H,6,8H2,1H3,(H,18,19)/p-1