5-bromanyl-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-5-bromo-pyridine-3-carboxamide CAS Name: 5-bromo-N-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-(1-benzylindol-3-yl)methylideneamino]-5-bromopyridine-3-carboxamide Traditional Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-5-bromo-nicotinamide Formula: C22H17BrN4O MolecularWeight: 433.30058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=N/NC(=O)C4=CC(=CN=C4)Br

InChI

InChI=1S/C22H17BrN4O/c23-19-10-17(11-24-13-19)22(28)26-25-12-18-15-27(14-16-6-2-1-3-7-16)21-9-5-4-8-20(18)21/h1-13,15H,14H2,(H,26,28)/b25-12+