N-[(1,2-dimethylindol-3-yl)methylidene]benzamide

Systemtic Name: N-[(1,2-dimethylindol-3-yl)methylidene]benzamide Openeye Name: N-[(1,2-dimethylindol-3-yl)methylene]benzamide CAS Name: N-[(1,2-dimethyl-3-indolyl)methylidene]benzamide IUPAC Name: N-[(1,2-dimethylindol-3-yl)methylidene]benzamide Traditional Name: N-[(1,2-dimethylindol-3-yl)methylene]benzamide Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C=NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O/c1-13-16(15-10-6-7-11-17(15)20(13)2)12-19-18(21)14-8-4-3-5-9-14/h3-12H,1-2H3