4-(1H-indol-3-yl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]butyramide Formula: C22H25N3O4 MolecularWeight: 395.4516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NNC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H25N3O4/c1-27-19-11-15(12-20(28-2)22(19)29-3)13-24-25-21(26)10-6-7-16-14-23-18-9-5-4-8-17(16)18/h4-5,8-9,11-14,23H,6-7,10H2,1-3H3,(H,25,26)/b24-13+