3-acetamido-N-[(1-methylindol-3-yl)methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[(1-methylindol-3-yl)methylideneamino]benzamide Openeye Name: 3-acetamido-N-[(1-methylindol-3-yl)methyleneamino]benzamide CAS Name: 3-acetamido-N-[(1-methyl-3-indolyl)methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[(1-methylindol-3-yl)methylideneamino]benzamide Traditional Name: 3-acetamido-N-[(1-methylindol-3-yl)methyleneamino]benzamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C19H18N4O2/c1-13(24)21-16-7-5-6-14(10-16)19(25)22-20-11-15-12-23(2)18-9-4-3-8-17(15)18/h3-12H,1-2H3,(H,21,24)(H,22,25)