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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC(=O)C4=CN=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)/C=N/NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H18N4O/c1-26-20-12-6-5-11-18(20)19(21(26)16-8-3-2-4-9-16)15-24-25-22(27)17-10-7-13-23-14-17/h2-15H,1H3,(H,25,27)/b24-15+