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

Systemtic Name: 2-bromanyl-N-[(E)-[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[1-[(2-cyanophenyl)methyl]indol-3-yl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[1-[(2-cyanophenyl)methyl]-3-indolyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[1-(2-cyanobenzyl)indol-3-yl]methyleneamino]benzamide Formula: C24H17BrN4O MolecularWeight: 457.32198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17BrN4O/c25-22-11-5-3-10-21(22)24(30)28-27-14-19-16-29(23-12-6-4-9-20(19)23)15-18-8-2-1-7-17(18)13-26/h1-12,14,16H,15H2,(H,28,30)/b27-14+