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

Systemtic Name: 2-bromanyl-N-[(E)-[1-[(3-cyanophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[1-[(3-cyanophenyl)methyl]-2-methyl-indol-3-yl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[1-[(3-cyanophenyl)methyl]-2-methyl-3-indolyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[1-[(3-cyanophenyl)methyl]-2-methylindol-3-yl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[1-(3-cyanobenzyl)-2-methyl-indol-3-yl]methyleneamino]benzamide Formula: C25H19BrN4O MolecularWeight: 471.34856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19BrN4O/c1-17-22(15-28-29-25(31)21-10-2-4-11-23(21)26)20-9-3-5-12-24(20)30(17)16-19-8-6-7-18(13-19)14-27/h2-13,15H,16H2,1H3,(H,29,31)/b28-15+