2-bromanyl-N-[(E)-[1-[(4-bromophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-[1-[(4-bromophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[1-[(4-bromophenyl)methyl]-2-methyl-indol-3-yl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[1-[(4-bromophenyl)methyl]-2-methyl-3-indolyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[1-[(4-bromophenyl)methyl]-2-methylindol-3-yl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[1-(4-bromobenzyl)-2-methyl-indol-3-yl]methyleneamino]benzamide Formula: C24H19Br2N3O MolecularWeight: 525.23516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)Br)C=NNC(=O)C4=CC=CC=C4Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)Br)/C=N/NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C24H19Br2N3O/c1-16-21(14-27-28-24(30)20-7-2-4-8-22(20)26)19-6-3-5-9-23(19)29(16)15-17-10-12-18(25)13-11-17/h2-14H,15H2,1H3,(H,28,30)/b27-14+