N-[(E)-1-(1H-indol-3-yl)propan-2-ylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-1-(1H-indol-3-yl)propan-2-ylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: 2-hydroxy-N-[(E)-[2-(1H-indol-3-yl)-1-methyl-ethylidene]amino]-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-N-[(E)-1-(1H-indol-3-yl)propan-2-ylideneamino]-2,2-diphenylacetamide IUPAC Name: 2-hydroxy-N-[(E)-1-(1H-indol-3-yl)propan-2-ylideneamino]-2,2-diphenylacetamide Traditional Name: 2-hydroxy-N-[(E)-[2-(1H-indol-3-yl)-1-methyl-ethylidene]amino]-2,2-diphenyl-acetamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C/C(=N\NC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O)/CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H23N3O2/c1-18(16-19-17-26-23-15-9-8-14-22(19)23)27-28-24(29)25(30,20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-15,17,26,30H,16H2,1H3,(H,28,29)/b27-18+