4-[2-(5-chloranylindol-1-yl)ethanoyl]piperazin-2-one

Systemtic Name: 4-[2-(5-chloranylindol-1-yl)ethanoyl]piperazin-2-one Openeye Name: 4-[2-(5-chloroindol-1-yl)acetyl]piperazin-2-one CAS Name: 4-[2-(5-chloro-1-indolyl)-1-oxoethyl]-2-piperazinone IUPAC Name: 4-[2-(5-chloroindol-1-yl)acetyl]piperazin-2-one Traditional Name: 4-[2-(5-chloroindol-1-yl)acetyl]piperazin-2-one Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=O)N1)C(=O)CN2C=CC3=C2C=CC(=C3)Cl

Isomeric SMILES

C1CN(CC(=O)N1)C(=O)CN2C=CC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C14H14ClN3O2/c15-11-1-2-12-10(7-11)3-5-17(12)9-14(20)18-6-4-16-13(19)8-18/h1-3,5,7H,4,6,8-9H2,(H,16,19)