N-[(E)-(1-methylindol-3-yl)methylideneamino]-2-oxidanylidene-4-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[(E)-(1-methylindol-3-yl)methylideneamino]-2-oxidanylidene-4-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[(E)-(1-methylindol-3-yl)methyleneamino]-2-oxo-4-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[(E)-(1-methyl-3-indolyl)methylideneamino]-2-oxo-4-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[(E)-(1-methylindol-3-yl)methylideneamino]-2-oxo-4-phenylpyrrolidine-3-carboxamide Traditional Name: 2-keto-N-[(E)-(1-methylindol-3-yl)methyleneamino]-4-phenyl-pyrrolidine-3-carboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NNC(=O)C3C(CNC3=O)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=N/NC(=O)C3C(CNC3=O)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O2/c1-25-13-15(16-9-5-6-10-18(16)25)11-23-24-21(27)19-17(12-22-20(19)26)14-7-3-2-4-8-14/h2-11,13,17,19H,12H2,1H3,(H,22,26)(H,24,27)/b23-11+