3-(1H-indol-3-ylmethyl)-1-phenethyl-piperazin-2-one

Systemtic Name: 3-(1H-indol-3-ylmethyl)-1-phenethyl-piperazin-2-one Openeye Name: 3-(1H-indol-3-ylmethyl)-1-phenethyl-piperazin-2-one CAS Name: 3-(1H-indol-3-ylmethyl)-1-phenethyl-2-piperazinone IUPAC Name: 3-(1H-indol-3-ylmethyl)-1-phenethylpiperazin-2-one Traditional Name: 3-(1H-indol-3-ylmethyl)-1-phenethyl-piperazin-2-one Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C(N1)CC2=CNC3=CC=CC=C32)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)C(N1)CC2=CNC3=CC=CC=C32)CCC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O/c25-21-20(14-17-15-23-19-9-5-4-8-18(17)19)22-11-13-24(21)12-10-16-6-2-1-3-7-16/h1-9,15,20,22-23H,10-14H2