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

Systemtic Name: 3,4-dimethoxy-N-[(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]benzamide Openeye Name: 3,4-dimethoxy-N-[(2-oxo-1-pentyl-indolin-3-ylidene)amino]benzamide CAS Name: 3,4-dimethoxy-N-[(2-oxo-1-pentyl-3-indolylidene)amino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(2-oxo-1-pentylindol-3-ylidene)amino]benzamide Traditional Name: N-[(1-amyl-2-keto-indolin-3-ylidene)amino]-3,4-dimethoxy-benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=C(C=C3)OC)OC)C1=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=C(C=C3)OC)OC)C1=O

InChI

InChI=1S/C22H25N3O4/c1-4-5-8-13-25-17-10-7-6-9-16(17)20(22(25)27)23-24-21(26)15-11-12-18(28-2)19(14-15)29-3/h6-7,9-12,14H,4-5,8,13H2,1-3H3,(H,24,26)