N'-[(Z)-[1-[(4-bromophenyl)methyl]indol-3-yl]methylideneamino]pyridine-2-carboximidamide

Systemtic Name: N'-[(Z)-[1-[(4-bromophenyl)methyl]indol-3-yl]methylideneamino]pyridine-2-carboximidamide Openeye Name: N'-[(Z)-[1-[(4-bromophenyl)methyl]indol-3-yl]methyleneamino]pyridine-2-carboxamidine CAS Name: N'-[(Z)-[1-[(4-bromophenyl)methyl]-3-indolyl]methylideneamino]-2-pyridinecarboximidamide IUPAC Name: N'-[(Z)-[1-[(4-bromophenyl)methyl]indol-3-yl]methylideneamino]pyridine-2-carboximidamide Traditional Name: N'-[(Z)-[1-(4-bromobenzyl)indol-3-yl]methyleneamino]picolinamidine Formula: C22H18BrN5 MolecularWeight: 432.31582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Br)C=NN=C(C4=CC=CC=N4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Br)/C=N\N=C(\C4=CC=CC=N4)/N

InChI

InChI=1S/C22H18BrN5/c23-18-10-8-16(9-11-18)14-28-15-17(19-5-1-2-7-21(19)28)13-26-27-22(24)20-6-3-4-12-25-20/h1-13,15H,14H2,(H2,24,27)/b26-13-