N-[(E)-(6-methylpyridin-2-yl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-(6-methylpyridin-2-yl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide Openeye Name: N-[(E)-(6-methyl-2-pyridyl)methyleneamino]-3-phenyl-1H-indole-2-carboxamide CAS Name: N-[(E)-(6-methyl-2-pyridinyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(6-methylpyridin-2-yl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide Traditional Name: N-[(E)-(6-methyl-2-pyridyl)methyleneamino]-3-phenyl-1H-indole-2-carboxamide Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C=NNC(=O)C2=C(C3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=N1)/C=N/NC(=O)C2=C(C3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O/c1-15-8-7-11-17(24-15)14-23-26-22(27)21-20(16-9-3-2-4-10-16)18-12-5-6-13-19(18)25-21/h2-14,25H,1H3,(H,26,27)/b23-14+