N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1-ethyl-N-methyl-indole-3-carboxamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1-ethyl-N-methyl-indole-3-carboxamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-1-ethyl-N-methyl-indole-3-carboxamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-1-ethyl-N-methyl-3-indolecarboxamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-1-ethyl-N-methylindole-3-carboxamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-1-ethyl-N-methyl-indole-3-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)N(C)CC(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)N(C)CC(=O)NC3=CC=CC(=C3C)C

InChI

InChI=1S/C22H25N3O2/c1-5-25-13-18(17-10-6-7-12-20(17)25)22(27)24(4)14-21(26)23-19-11-8-9-15(2)16(19)3/h6-13H,5,14H2,1-4H3,(H,23,26)