N-[(E)-(1-methylindol-3-yl)methylideneamino]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-(1-methylindol-3-yl)methylideneamino]-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-(1-methylindol-3-yl)methyleneamino]-2,2-diphenyl-acetamide CAS Name: N-[(E)-(1-methyl-3-indolyl)methylideneamino]-2,2-diphenylacetamide IUPAC Name: N-[(E)-(1-methylindol-3-yl)methylideneamino]-2,2-diphenylacetamide Traditional Name: N-[(E)-(1-methylindol-3-yl)methyleneamino]-2,2-diphenyl-acetamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=N/NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O/c1-27-17-20(21-14-8-9-15-22(21)27)16-25-26-24(28)23(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-17,23H,1H3,(H,26,28)/b25-16+