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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(4-acetamidobenzyl)-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H19N3O3/c1-12-18(16-5-3-4-6-17(16)22-12)19(25)20(26)21-11-14-7-9-15(10-8-14)23-13(2)24/h3-10,22H,11H2,1-2H3,(H,21,26)(H,23,24)