2-(2-methyl-1H-indol-3-yl)-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-[2-morpholino-1-(p-tolyl)ethyl]-2-oxo-acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-2-oxoacetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]-2-oxoacetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-[2-morpholino-1-(p-tolyl)ethyl]acetamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C(=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C(=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C24H27N3O3/c1-16-7-9-18(10-8-16)21(15-27-11-13-30-14-12-27)26-24(29)23(28)22-17(2)25-20-6-4-3-5-19(20)22/h3-10,21,25H,11-15H2,1-2H3,(H,26,29)