3,5-dimethoxy-N-[[2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[[2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]benzamide Openeye Name: N-[(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-N-[[2-methyl-1-(phenylmethyl)-3-indolyl]methylideneamino]benzamide IUPAC Name: N-[(1-benzyl-2-methylindol-3-yl)methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-3,5-dimethoxy-benzamide Formula: C26H25N3O3 MolecularWeight: 427.495

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(=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O3/c1-18-24(16-27-28-26(30)20-13-21(31-2)15-22(14-20)32-3)23-11-7-8-12-25(23)29(18)17-19-9-5-4-6-10-19/h4-16H,17H2,1-3H3,(H,28,30)