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

Systemtic Name: N-[(E)-[2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[(E)-(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-2-hydroxy-2-phenyl-acetamide CAS Name: 2-hydroxy-N-[(E)-[2-methyl-1-(phenylmethyl)-3-indolyl]methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-(1-benzyl-2-methylindol-3-yl)methylideneamino]-2-hydroxy-2-phenylacetamide Traditional Name: N-[(E)-(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-2-hydroxy-2-phenyl-acetamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O2/c1-18-22(16-26-27-25(30)24(29)20-12-6-3-7-13-20)21-14-8-9-15-23(21)28(18)17-19-10-4-2-5-11-19/h2-16,24,29H,17H2,1H3,(H,27,30)/b26-16+