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

Systemtic Name: 4-methyl-N-[(5-methyl-2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]benzamide Openeye Name: 4-methyl-N-[(5-methyl-2-oxo-1-pentyl-indolin-3-ylidene)amino]benzamide CAS Name: 4-methyl-N-[(5-methyl-2-oxo-1-pentyl-3-indolylidene)amino]benzamide IUPAC Name: 4-methyl-N-[(5-methyl-2-oxo-1-pentylindol-3-ylidene)amino]benzamide Traditional Name: N-[(1-amyl-2-keto-5-methyl-indolin-3-ylidene)amino]-4-methyl-benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-4-5-6-13-25-19-12-9-16(3)14-18(19)20(22(25)27)23-24-21(26)17-10-7-15(2)8-11-17/h7-12,14H,4-6,13H2,1-3H3,(H,24,26)