ethyl 2-[3-[(E)-[(2-bromophenyl)carbonylhydrazinylidene]methyl]indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-[(E)-[(2-bromophenyl)carbonylhydrazinylidene]methyl]indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[(E)-[(2-bromobenzoyl)hydrazono]methyl]indol-1-yl]acetate CAS Name: 2-[3-[(E)-[[(2-bromophenyl)-oxomethyl]hydrazinylidene]methyl]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(E)-[(2-bromobenzoyl)hydrazinylidene]methyl]indol-1-yl]acetate Traditional Name: 2-[3-[(E)-[(2-bromobenzoyl)hydrazono]methyl]indol-1-yl]acetic acid ethyl ester Formula: C20H18BrN3O3 MolecularWeight: 428.27922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CCOC(=O)CN1C=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C20H18BrN3O3/c1-2-27-19(25)13-24-12-14(15-7-4-6-10-18(15)24)11-22-23-20(26)16-8-3-5-9-17(16)21/h3-12H,2,13H2,1H3,(H,23,26)/b22-11+