1-[3-ethanoyl-1-(1H-indol-2-yl)piperidin-4-yl]imidazolidin-2-one

Systemtic Name: 1-[3-ethanoyl-1-(1H-indol-2-yl)piperidin-4-yl]imidazolidin-2-one Openeye Name: 1-[3-acetyl-1-(1H-indol-2-yl)-4-piperidyl]imidazolidin-2-one CAS Name: 1-[3-acetyl-1-(1H-indol-2-yl)-4-piperidinyl]-2-imidazolidinone IUPAC Name: 1-[3-acetyl-1-(1H-indol-2-yl)piperidin-4-yl]imidazolidin-2-one Traditional Name: 1-[3-acetyl-1-(1H-indol-2-yl)-4-piperidyl]-2-imidazolidinone Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CN(CCC1N2CCNC2=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)C1CN(CCC1N2CCNC2=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C18H22N4O2/c1-12(23)14-11-21(8-6-16(14)22-9-7-19-18(22)24)17-10-13-4-2-3-5-15(13)20-17/h2-5,10,14,16,20H,6-9,11H2,1H3,(H,19,24)