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

Systemtic Name: N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-(1-benzylindol-3-yl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]picolinamide Formula: C22H18N4O MolecularWeight: 354.40452

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=CC=N4

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O/c27-22(20-11-6-7-13-23-20)25-24-14-18-16-26(15-17-8-2-1-3-9-17)21-12-5-4-10-19(18)21/h1-14,16H,15H2,(H,25,27)/b24-14+