2-(4-cyanophenoxy)ethyl 3-bromanyl-1H-indole-2-carboxylate

Systemtic Name: 2-(4-cyanophenoxy)ethyl 3-bromanyl-1H-indole-2-carboxylate Openeye Name: 2-(4-cyanophenoxy)ethyl 3-bromo-1H-indole-2-carboxylate CAS Name: 3-bromo-1H-indole-2-carboxylic acid 2-(4-cyanophenoxy)ethyl ester IUPAC Name: 2-(4-cyanophenoxy)ethyl 3-bromo-1H-indole-2-carboxylate Traditional Name: 3-bromo-1H-indole-2-carboxylic acid 2-(4-cyanophenoxy)ethyl ester Formula: C18H13BrN2O3 MolecularWeight: 385.21142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C(=O)OCCOC3=CC=C(C=C3)C#N)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C(=O)OCCOC3=CC=C(C=C3)C#N)Br

InChI

InChI=1S/C18H13BrN2O3/c19-16-14-3-1-2-4-15(14)21-17(16)18(22)24-10-9-23-13-7-5-12(11-20)6-8-13/h1-8,21H,9-10H2