N-[(E)-(4-methyl-4H-imidazol-5-yl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-(4-methyl-4H-imidazol-5-yl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide Openeye Name: N-[(E)-(4-methyl-4H-imidazol-5-yl)methyleneamino]-3-phenyl-1H-indole-2-carboxamide CAS Name: N-[(E)-(4-methyl-4H-imidazol-5-yl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(4-methyl-4H-imidazol-5-yl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide Traditional Name: N-[(E)-(4-methyl-4H-imidazol-5-yl)methyleneamino]-3-phenyl-1H-indole-2-carboxamide Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NC=N1)C=NNC(=O)C2=C(C3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

CC1C(=NC=N1)/C=N/NC(=O)C2=C(C3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C20H17N5O/c1-13-17(22-12-21-13)11-23-25-20(26)19-18(14-7-3-2-4-8-14)15-9-5-6-10-16(15)24-19/h2-13,24H,1H3,(H,25,26)/b23-11+