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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)C2=C(NC3=CC=CC=C32)C

InChI

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