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

Systemtic Name: 3,4,5-trimethoxy-N-[(5-methoxy-2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(5-methoxy-2-oxo-1-pentyl-indolin-3-ylidene)amino]benzamide CAS Name: 3,4,5-trimethoxy-N-[(5-methoxy-2-oxo-1-pentyl-3-indolylidene)amino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(5-methoxy-2-oxo-1-pentylindol-3-ylidene)amino]benzamide Traditional Name: N-[(1-amyl-2-keto-5-methoxy-indolin-3-ylidene)amino]-3,4,5-trimethoxy-benzamide Formula: C24H29N3O6 MolecularWeight: 455.50356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O6/c1-6-7-8-11-27-18-10-9-16(30-2)14-17(18)21(24(27)29)25-26-23(28)15-12-19(31-3)22(33-5)20(13-15)32-4/h9-10,12-14H,6-8,11H2,1-5H3,(H,26,28)