N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-methyl-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-2-(2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-2-(2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-N-methyl-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)CC2=C(NC3=CC=CC=C32)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)CC2=C(NC3=CC=CC=C32)C)C

InChI

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