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

Systemtic Name: 2-bromanyl-N-[(E)-[2-methyl-1-[(4-methylphenyl)methyl]indol-3-yl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[2-methyl-1-(p-tolylmethyl)indol-3-yl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[2-methyl-1-[(4-methylphenyl)methyl]-3-indolyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[2-methyl-1-[(4-methylphenyl)methyl]indol-3-yl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[2-methyl-1-(4-methylbenzyl)indol-3-yl]methyleneamino]benzamide Formula: C25H22BrN3O MolecularWeight: 460.36568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C3=CC=CC=C32)C=NNC(=O)C4=CC=CC=C4Br)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C3=CC=CC=C32)/C=N/NC(=O)C4=CC=CC=C4Br)C

InChI

InChI=1S/C25H22BrN3O/c1-17-11-13-19(14-12-17)16-29-18(2)22(20-7-4-6-10-24(20)29)15-27-28-25(30)21-8-3-5-9-23(21)26/h3-15H,16H2,1-2H3,(H,28,30)/b27-15+