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

Systemtic Name: 2,2-diphenyl-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]ethanamide Openeye Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-2,2-diphenyl-acetamide CAS Name: 2,2-diphenyl-N-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]acetamide IUPAC Name: N-[(E)-(1-benzylindol-3-yl)methylideneamino]-2,2-diphenylacetamide Traditional Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-2,2-diphenyl-acetamide Formula: C30H25N3O MolecularWeight: 443.539

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=N/NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H25N3O/c34-30(29(24-14-6-2-7-15-24)25-16-8-3-9-17-25)32-31-20-26-22-33(21-23-12-4-1-5-13-23)28-19-11-10-18-27(26)28/h1-20,22,29H,21H2,(H,32,34)/b31-20+