2-(2-methyl-1H-indol-3-yl)-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[4-(2-oxo-1-imidazolidinyl)phenyl]acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide Traditional Name: N-[4-(2-ketoimidazolidin-1-yl)phenyl]-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=CC=C(C=C3)N4CCNC4=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=CC=C(C=C3)N4CCNC4=O

InChI

InChI=1S/C20H20N4O2/c1-13-17(16-4-2-3-5-18(16)22-13)12-19(25)23-14-6-8-15(9-7-14)24-11-10-21-20(24)26/h2-9,22H,10-12H2,1H3,(H,21,26)(H,23,25)