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

Systemtic Name: N-[(E)-[2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-2-hydroxy-benzamide CAS Name: 2-hydroxy-N-[(E)-[2-methyl-1-(phenylmethyl)-3-indolyl]methylideneamino]benzamide IUPAC Name: N-[(E)-(1-benzyl-2-methylindol-3-yl)methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-2-hydroxy-benzamide Formula: C24H21N3O2 MolecularWeight: 383.44244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=NNC(=O)C4=CC=CC=C4O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)/C=N/NC(=O)C4=CC=CC=C4O

InChI

InChI=1S/C24H21N3O2/c1-17-21(15-25-26-24(29)20-12-6-8-14-23(20)28)19-11-5-7-13-22(19)27(17)16-18-9-3-2-4-10-18/h2-15,28H,16H2,1H3,(H,26,29)/b25-15+