4-acetamido-N-[(1,2-dimethylindol-3-yl)methylideneamino]benzamide

Systemtic Name: 4-acetamido-N-[(1,2-dimethylindol-3-yl)methylideneamino]benzamide Openeye Name: 4-acetamido-N-[(1,2-dimethylindol-3-yl)methyleneamino]benzamide CAS Name: 4-acetamido-N-[(1,2-dimethyl-3-indolyl)methylideneamino]benzamide IUPAC Name: 4-acetamido-N-[(1,2-dimethylindol-3-yl)methylideneamino]benzamide Traditional Name: 4-acetamido-N-[(1,2-dimethylindol-3-yl)methyleneamino]benzamide Formula: C20H20N4O2 MolecularWeight: 348.3984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2/c1-13-18(17-6-4-5-7-19(17)24(13)3)12-21-23-20(26)15-8-10-16(11-9-15)22-14(2)25/h4-12H,1-3H3,(H,22,25)(H,23,26)