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

Systemtic Name: 4-bromanyl-N-[[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]benzamide Openeye Name: 4-bromo-N-[[1-[(2-cyanophenyl)methyl]indol-3-yl]methyleneamino]benzamide CAS Name: 4-bromo-N-[[1-[(2-cyanophenyl)methyl]-3-indolyl]methylideneamino]benzamide IUPAC Name: 4-bromo-N-[[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]benzamide Traditional Name: 4-bromo-N-[[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=C(C=C4)Br)C#N

Isomeric SMILES

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

InChI

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