N'-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]pyridine-2-carboximidamide

Systemtic Name: N'-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]pyridine-2-carboximidamide Openeye Name: N'-[(E)-(1-benzylindol-3-yl)methyleneamino]pyridine-2-carboxamidine CAS Name: N'-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]-2-pyridinecarboximidamide IUPAC Name: N'-[(E)-(1-benzylindol-3-yl)methylideneamino]pyridine-2-carboximidamide Traditional Name: N'-[(E)-(1-benzylindol-3-yl)methyleneamino]picolinamidine Formula: C22H19N5 MolecularWeight: 353.41976

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5/c23-22(20-11-6-7-13-24-20)26-25-14-18-16-27(15-17-8-2-1-3-9-17)21-12-5-4-10-19(18)21/h1-14,16H,15H2,(H2,23,26)/b25-14+