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

Systemtic Name: methyl 2-[3-[(E)-[(2-bromophenyl)carbonylhydrazinylidene]methyl]-2-methyl-indol-1-yl]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C20H18BrN3O3 MolecularWeight: 428.27922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)OC)C=NNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)OC)/C=N/NC(=O)C3=CC=CC=C3Br

InChI

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