N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-(1,2-diphenylindol-3-yl)methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-(1,2-diphenyl-3-indolyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-(1,2-diphenylindol-3-yl)methyleneamino]nicotinamide Formula: C27H20N4O MolecularWeight: 416.4739

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=NNC(=O)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)/C=N/NC(=O)C5=CN=CC=C5

InChI

InChI=1S/C27H20N4O/c32-27(21-12-9-17-28-18-21)30-29-19-24-23-15-7-8-16-25(23)31(22-13-5-2-6-14-22)26(24)20-10-3-1-4-11-20/h1-19H,(H,30,32)/b29-19+