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

Systemtic Name: ethyl 2-[3-[(E)-[(2-bromophenyl)carbonylhydrazinylidene]methyl]-2-methyl-indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[(E)-[(2-bromobenzoyl)hydrazono]methyl]-2-methyl-indol-1-yl]acetate CAS Name: 2-[3-[(E)-[[(2-bromophenyl)-oxomethyl]hydrazinylidene]methyl]-2-methyl-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(E)-[(2-bromobenzoyl)hydrazinylidene]methyl]-2-methylindol-1-yl]acetate Traditional Name: 2-[3-[(E)-[(2-bromobenzoyl)hydrazono]methyl]-2-methyl-indol-1-yl]acetic acid ethyl ester Formula: C21H20BrN3O3 MolecularWeight: 442.3058

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H20BrN3O3/c1-3-28-20(26)13-25-14(2)17(15-8-5-7-11-19(15)25)12-23-24-21(27)16-9-4-6-10-18(16)22/h4-12H,3,13H2,1-2H3,(H,24,27)/b23-12+