3,5-dimethoxy-N-[[1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-yl]methylideneamino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[[1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-yl]methylideneamino]benzamide Openeye Name: N-[[1-(2-anilino-2-oxo-ethyl)indol-3-yl]methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[[1-(2-anilino-2-oxoethyl)-3-indolyl]methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[[1-(2-anilino-2-oxoethyl)indol-3-yl]methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[[1-(2-anilino-2-keto-ethyl)indol-3-yl]methyleneamino]-3,5-dimethoxy-benzamide Formula: C26H24N4O4 MolecularWeight: 456.49316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4)OC

InChI

InChI=1S/C26H24N4O4/c1-33-21-12-18(13-22(14-21)34-2)26(32)29-27-15-19-16-30(24-11-7-6-10-23(19)24)17-25(31)28-20-8-4-3-5-9-20/h3-16H,17H2,1-2H3,(H,28,31)(H,29,32)