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

Systemtic Name: N-[(E)-[2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-N-[(E)-[2-methyl-1-(phenylmethyl)-3-indolyl]methylideneamino]-2,2-diphenylacetamide IUPAC Name: N-[(E)-(1-benzyl-2-methylindol-3-yl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(E)-(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C31H27N3O2 MolecularWeight: 473.56498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=NNC(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)/C=N/NC(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C31H27N3O2/c1-23-28(27-19-11-12-20-29(27)34(23)22-24-13-5-2-6-14-24)21-32-33-30(35)31(36,25-15-7-3-8-16-25)26-17-9-4-10-18-26/h2-21,36H,22H2,1H3,(H,33,35)/b32-21+