N-[(1-ethyl-2-methyl-indol-3-yl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(1-ethyl-2-methyl-indol-3-yl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(1-ethyl-2-methyl-indol-3-yl)methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(1-ethyl-2-methyl-3-indolyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(1-ethyl-2-methylindol-3-yl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(1-ethyl-2-methyl-indol-3-yl)methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C=NNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C=NNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C

InChI

InChI=1S/C26H25N3O2/c1-3-29-19(2)23(22-16-10-11-17-24(22)29)18-27-28-25(30)26(31,20-12-6-4-7-13-20)21-14-8-5-9-15-21/h4-18,31H,3H2,1-2H3,(H,28,30)