N-[(E)-[1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-[1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-[1-(1-naphthylmethyl)indol-3-yl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-[1-(1-naphthalenylmethyl)-3-indolyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-[1-(1-naphthylmethyl)indol-3-yl]methyleneamino]nicotinamide Formula: C26H20N4O MolecularWeight: 404.4632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C4=CC=CC=C43)C=NNC(=O)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C4=CC=CC=C43)/C=N/NC(=O)C5=CN=CC=C5

InChI

InChI=1S/C26H20N4O/c31-26(20-10-6-14-27-15-20)29-28-16-22-18-30(25-13-4-3-12-24(22)25)17-21-9-5-8-19-7-1-2-11-23(19)21/h1-16,18H,17H2,(H,29,31)/b28-16+