N-[azanyl(2,3-dihydroindol-1-yl)methylidene]-4-methyl-benzamide

Systemtic Name: N-[azanyl(2,3-dihydroindol-1-yl)methylidene]-4-methyl-benzamide Openeye Name: N-[amino(indolin-1-yl)methylene]-4-methyl-benzamide CAS Name: N-[amino(2,3-dihydroindol-1-yl)methylidene]-4-methylbenzamide IUPAC Name: N-[amino(2,3-dihydroindol-1-yl)methylidene]-4-methylbenzamide Traditional Name: N-[amino(indolin-1-yl)methylene]-4-methyl-benzamide Formula: C17H17N3O MolecularWeight: 279.33638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N=C(N)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N=C(N)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O/c1-12-6-8-14(9-7-12)16(21)19-17(18)20-11-10-13-4-2-3-5-15(13)20/h2-9H,10-11H2,1H3,(H2,18,19,21)