N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(E)-(1-methyl-2-phenyl-3-indolyl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(E)-(1-methyl-2-phenylindol-3-yl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]acetamide Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC(=O)CNC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)/C=N/NC(=O)CNC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O/c1-28-22-15-9-8-14-20(22)21(24(28)18-10-4-2-5-11-18)16-26-27-23(29)17-25-19-12-6-3-7-13-19/h2-16,25H,17H2,1H3,(H,27,29)/b26-16+