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

Systemtic Name: N-[(E)-[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-[1-[(2-cyanophenyl)methyl]indol-3-yl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-[1-[(2-cyanophenyl)methyl]-3-indolyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-[1-(2-cyanobenzyl)indol-3-yl]methyleneamino]nicotinamide Formula: C23H17N5O MolecularWeight: 379.41398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N5O/c24-12-17-6-1-2-7-19(17)15-28-16-20(21-9-3-4-10-22(21)28)14-26-27-23(29)18-8-5-11-25-13-18/h1-11,13-14,16H,15H2,(H,27,29)/b26-14+