2-[1-(2-imidazol-1-ylethyl)indol-3-yl]ethanoate

Systemtic Name: 2-[1-(2-imidazol-1-ylethyl)indol-3-yl]ethanoate Openeye Name: 2-[1-(2-imidazol-1-ylethyl)indol-3-yl]acetate CAS Name: 2-[1-[2-(1-imidazolyl)ethyl]-3-indolyl]acetate IUPAC Name: 2-[1-(2-imidazol-1-ylethyl)indol-3-yl]acetate Traditional Name: 2-[1-(2-imidazol-1-ylethyl)indol-3-yl]acetate Formula: C15H14N3O2- MolecularWeight: 268.29056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCN3C=CN=C3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCN3C=CN=C3)CC(=O)[O-]

InChI

InChI=1S/C15H15N3O2/c19-15(20)9-12-10-18(8-7-17-6-5-16-11-17)14-4-2-1-3-13(12)14/h1-6,10-11H,7-9H2,(H,19,20)/p-1