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

Systemtic Name: 3-methyl-N-[(E)-(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]benzamide Openeye Name: 3-methyl-N-[(E)-(2-oxo-1-pentyl-indolin-3-ylidene)amino]benzamide CAS Name: 3-methyl-N-[(E)-(2-oxo-1-pentyl-3-indolylidene)amino]benzamide IUPAC Name: 3-methyl-N-[(E)-(2-oxo-1-pentylindol-3-ylidene)amino]benzamide Traditional Name: N-[(E)-(1-amyl-2-keto-indolin-3-ylidene)amino]-3-methyl-benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCN1C2=CC=CC=C2/C(=N\NC(=O)C3=CC(=CC=C3)C)/C1=O

InChI

InChI=1S/C21H23N3O2/c1-3-4-7-13-24-18-12-6-5-11-17(18)19(21(24)26)22-23-20(25)16-10-8-9-15(2)14-16/h5-6,8-12,14H,3-4,7,13H2,1-2H3,(H,23,25)/b22-19+