[2-[cyclopenten-1-yl(ethyl)amino]-2-oxidanylidene-ethyl] 5-bromanyl-1H-indole-3-carboxylate

Systemtic Name: [2-[cyclopenten-1-yl(ethyl)amino]-2-oxidanylidene-ethyl] 5-bromanyl-1H-indole-3-carboxylate Openeye Name: [2-[cyclopenten-1-yl(ethyl)amino]-2-oxo-ethyl] 5-bromo-1H-indole-3-carboxylate CAS Name: 5-bromo-1H-indole-3-carboxylic acid [2-[1-cyclopentenyl(ethyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[cyclopenten-1-yl(ethyl)amino]-2-oxoethyl] 5-bromo-1H-indole-3-carboxylate Traditional Name: 5-bromo-1H-indole-3-carboxylic acid [2-[cyclopenten-1-yl(ethyl)amino]-2-keto-ethyl] ester Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCC1)C(=O)COC(=O)C2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

CCN(C1=CCCC1)C(=O)COC(=O)C2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C18H19BrN2O3/c1-2-21(13-5-3-4-6-13)17(22)11-24-18(23)15-10-20-16-8-7-12(19)9-14(15)16/h5,7-10,20H,2-4,6,11H2,1H3