(3R)-3-(1H-indol-3-ylmethyl)-1-[(1S)-1-phenylethyl]piperazin-2-one

Systemtic Name: (3R)-3-(1H-indol-3-ylmethyl)-1-[(1S)-1-phenylethyl]piperazin-2-one Openeye Name: (3R)-3-(1H-indol-3-ylmethyl)-1-[(1S)-1-phenylethyl]piperazin-2-one CAS Name: (3R)-3-(1H-indol-3-ylmethyl)-1-[(1S)-1-phenylethyl]-2-piperazinone IUPAC Name: (3R)-3-(1H-indol-3-ylmethyl)-1-[(1S)-1-phenylethyl]piperazin-2-one Traditional Name: (3R)-3-(1H-indol-3-ylmethyl)-1-[(1S)-1-phenylethyl]piperazin-2-one Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCNC(C2=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2CCN[C@@H](C2=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O/c1-15(16-7-3-2-4-8-16)24-12-11-22-20(21(24)25)13-17-14-23-19-10-6-5-9-18(17)19/h2-10,14-15,20,22-23H,11-13H2,1H3/t15-,20+/m0/s1