N-[3-methoxy-1-methyl-2-(2-methylphenyl)imino-indol-3-yl]ethanamide

Systemtic Name: N-[3-methoxy-1-methyl-2-(2-methylphenyl)imino-indol-3-yl]ethanamide Openeye Name: N-[3-methoxy-1-methyl-2-(o-tolylimino)indolin-3-yl]acetamide CAS Name: N-[3-methoxy-1-methyl-2-(2-methylphenyl)imino-3-indolyl]acetamide IUPAC Name: N-[3-methoxy-1-methyl-2-(2-methylphenyl)iminoindol-3-yl]acetamide Traditional Name: N-[3-methoxy-1-methyl-2-(o-tolylimino)indolin-3-yl]acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2C(C3=CC=CC=C3N2C)(NC(=O)C)OC

Isomeric SMILES

CC1=CC=CC=C1N=C2C(C3=CC=CC=C3N2C)(NC(=O)C)OC

InChI

InChI=1S/C19H21N3O2/c1-13-9-5-7-11-16(13)20-18-19(24-4,21-14(2)23)15-10-6-8-12-17(15)22(18)3/h5-12H,1-4H3,(H,21,23)