2-bromanyl-N-[(E)-[1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-[1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[1-(1-naphthylmethyl)indol-3-yl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[1-(1-naphthalenylmethyl)-3-indolyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[1-(1-naphthylmethyl)indol-3-yl]methyleneamino]benzamide Formula: C27H20BrN3O MolecularWeight: 482.3712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C4=CC=CC=C43)C=NNC(=O)C5=CC=CC=C5Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C4=CC=CC=C43)/C=N/NC(=O)C5=CC=CC=C5Br

InChI

InChI=1S/C27H20BrN3O/c28-25-14-5-3-13-24(25)27(32)30-29-16-21-18-31(26-15-6-4-12-23(21)26)17-20-10-7-9-19-8-1-2-11-22(19)20/h1-16,18H,17H2,(H,30,32)/b29-16+