N-(3-acetamido-2,4,6-trimethyl-phenyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(3-acetamido-2,4,6-trimethyl-phenyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(3-acetamido-2,4,6-trimethyl-phenyl)-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(3-acetamido-2,4,6-trimethylphenyl)-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(3-acetamido-2,4,6-trimethylphenyl)-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(3-acetamido-2,4,6-trimethyl-phenyl)-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1NC(=O)C(=O)C2=CNC3=CC=CC=C32)C)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1NC(=O)C(=O)C2=CNC3=CC=CC=C32)C)NC(=O)C)C

InChI

InChI=1S/C21H21N3O3/c1-11-9-12(2)19(13(3)18(11)23-14(4)25)24-21(27)20(26)16-10-22-17-8-6-5-7-15(16)17/h5-10,22H,1-4H3,(H,23,25)(H,24,27)