4-[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]piperazin-2-one

Systemtic Name: 4-[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]piperazin-2-one Openeye Name: 4-[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]piperazin-2-one CAS Name: 4-[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]-2-piperazinone IUPAC Name: 4-[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]piperazin-2-one Traditional Name: 4-[(1R)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]piperazin-2-one Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=O)N1)C(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CC(=O)N1)[C@H](C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O2/c24-18-13-23(11-10-21-18)19(14-6-2-1-3-7-14)20(25)16-12-22-17-9-5-4-8-15(16)17/h1-9,12,19,22H,10-11,13H2,(H,21,24)/t19-/m1/s1