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

Systemtic Name: methyl 2-[3-[(E)-[(2-bromophenyl)carbonylhydrazinylidene]methyl]indol-1-yl]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C19H16BrN3O3 MolecularWeight: 414.25264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrN3O3/c1-26-18(24)12-23-11-13(14-6-3-5-9-17(14)23)10-21-22-19(25)15-7-2-4-8-16(15)20/h2-11H,12H2,1H3,(H,22,25)/b21-10+