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

Systemtic Name: 4-methyl-N-[(5-methyl-2-oxidanylidene-1-propyl-indol-3-ylidene)amino]benzamide Openeye Name: 4-methyl-N-[(5-methyl-2-oxo-1-propyl-indolin-3-ylidene)amino]benzamide CAS Name: 4-methyl-N-[(5-methyl-2-oxo-1-propyl-3-indolylidene)amino]benzamide IUPAC Name: 4-methyl-N-[(5-methyl-2-oxo-1-propylindol-3-ylidene)amino]benzamide Traditional Name: N-[(2-keto-5-methyl-1-propyl-indolin-3-ylidene)amino]-4-methyl-benzamide Formula: C20H21N3O2 MolecularWeight: 335.39964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C)C(=NNC(=O)C3=CC=C(C=C3)C)C1=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)C)C(=NNC(=O)C3=CC=C(C=C3)C)C1=O

InChI

InChI=1S/C20H21N3O2/c1-4-11-23-17-10-7-14(3)12-16(17)18(20(23)25)21-22-19(24)15-8-5-13(2)6-9-15/h5-10,12H,4,11H2,1-3H3,(H,22,24)