1-[1-[2-(6-chloranyl-1H-indol-3-yl)ethanoyl]piperidin-4-yl]imidazolidin-2-one

Systemtic Name: 1-[1-[2-(6-chloranyl-1H-indol-3-yl)ethanoyl]piperidin-4-yl]imidazolidin-2-one Openeye Name: 1-[1-[2-(6-chloro-1H-indol-3-yl)acetyl]-4-piperidyl]imidazolidin-2-one CAS Name: 1-[1-[2-(6-chloro-1H-indol-3-yl)-1-oxoethyl]-4-piperidinyl]-2-imidazolidinone IUPAC Name: 1-[1-[2-(6-chloro-1H-indol-3-yl)acetyl]piperidin-4-yl]imidazolidin-2-one Traditional Name: 1-[1-[2-(6-chloro-1H-indol-3-yl)acetyl]-4-piperidyl]-2-imidazolidinone Formula: C18H21ClN4O2 MolecularWeight: 360.83794

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CCNC2=O)C(=O)CC3=CNC4=C3C=CC(=C4)Cl

Isomeric SMILES

C1CN(CCC1N2CCNC2=O)C(=O)CC3=CNC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C18H21ClN4O2/c19-13-1-2-15-12(11-21-16(15)10-13)9-17(24)22-6-3-14(4-7-22)23-8-5-20-18(23)25/h1-2,10-11,14,21H,3-9H2,(H,20,25)