N-[2-[6-chloranyl-1-(2,6-dimethylphenyl)carbonyl-5-methoxy-indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[6-chloranyl-1-(2,6-dimethylphenyl)carbonyl-5-methoxy-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[6-chloro-1-(2,6-dimethylbenzoyl)-5-methoxy-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[6-chloro-1-[(2,6-dimethylphenyl)-oxomethyl]-5-methoxy-3-indolyl]ethyl]acetamide IUPAC Name: N-[2-[6-chloro-1-(2,6-dimethylbenzoyl)-5-methoxyindol-3-yl]ethyl]acetamide Traditional Name: N-[2-[6-chloro-1-(2,6-dimethylbenzoyl)-5-methoxy-indol-3-yl]ethyl]acetamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)N2C=C(C3=CC(=C(C=C32)Cl)OC)CCNC(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)N2C=C(C3=CC(=C(C=C32)Cl)OC)CCNC(=O)C

InChI

InChI=1S/C22H23ClN2O3/c1-13-6-5-7-14(2)21(13)22(27)25-12-16(8-9-24-15(3)26)17-10-20(28-4)18(23)11-19(17)25/h5-7,10-12H,8-9H2,1-4H3,(H,24,26)