3,4,5-trimethoxy-N-[(5-methyl-2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(5-methyl-2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(5-methyl-2-oxo-1-pentyl-indolin-3-ylidene)amino]benzamide CAS Name: 3,4,5-trimethoxy-N-[(5-methyl-2-oxo-1-pentyl-3-indolylidene)amino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(5-methyl-2-oxo-1-pentylindol-3-ylidene)amino]benzamide Traditional Name: N-[(1-amyl-2-keto-5-methyl-indolin-3-ylidene)amino]-3,4,5-trimethoxy-benzamide Formula: C24H29N3O5 MolecularWeight: 439.50416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=C(C=C2)C)C(=NNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C1=O

Isomeric SMILES

CCCCCN1C2=C(C=C(C=C2)C)C(=NNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C1=O

InChI

InChI=1S/C24H29N3O5/c1-6-7-8-11-27-18-10-9-15(2)12-17(18)21(24(27)29)25-26-23(28)16-13-19(30-3)22(32-5)20(14-16)31-4/h9-10,12-14H,6-8,11H2,1-5H3,(H,26,28)