3-(2-phenyl-1H-indol-3-yl)piperazin-2-one

Systemtic Name: 3-(2-phenyl-1H-indol-3-yl)piperazin-2-one Openeye Name: 3-(2-phenyl-1H-indol-3-yl)piperazin-2-one CAS Name: 3-(2-phenyl-1H-indol-3-yl)-2-piperazinone IUPAC Name: 3-(2-phenyl-1H-indol-3-yl)piperazin-2-one Traditional Name: 3-(2-phenyl-1H-indol-3-yl)piperazin-2-one Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C(N1)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CNC(=O)C(N1)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C18H17N3O/c22-18-17(19-10-11-20-18)15-13-8-4-5-9-14(13)21-16(15)12-6-2-1-3-7-12/h1-9,17,19,21H,10-11H2,(H,20,22)