1-[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]propanoyl]imidazolidin-2-one

Systemtic Name: 1-[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]propanoyl]imidazolidin-2-one Openeye Name: 1-[2-[(1-acetylindolin-5-yl)amino]propanoyl]imidazolidin-2-one CAS Name: 1-[2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-1-oxopropyl]-2-imidazolidinone IUPAC Name: 1-[2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]propanoyl]imidazolidin-2-one Traditional Name: 1-[2-[(1-acetylindolin-5-yl)amino]propanoyl]-2-imidazolidinone Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNC1=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(C(=O)N1CCNC1=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C16H20N4O3/c1-10(15(22)20-8-6-17-16(20)23)18-13-3-4-14-12(9-13)5-7-19(14)11(2)21/h3-4,9-10,18H,5-8H2,1-2H3,(H,17,23)