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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=NN=C(C4=CC=CC=N4)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)/C=N\N=C(\C4=CC=CC=N4)/N)Br

InChI

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