N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-2-(2-methylindol-1-yl)acetamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-2-(2-methylindol-1-yl)acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CN2C(=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CN2C(=CC3=CC=CC=C32)C

InChI

InChI=1S/C22H25N3O2/c1-15-8-7-9-16(2)22(15)23-20(26)13-24(4)21(27)14-25-17(3)12-18-10-5-6-11-19(18)25/h5-12H,13-14H2,1-4H3,(H,23,26)