(3S,6S)-6-(1H-indol-3-ylmethyl)-3-methyl-piperazin-2-one

Systemtic Name: (3S,6S)-6-(1H-indol-3-ylmethyl)-3-methyl-piperazin-2-one Openeye Name: (3S,6S)-6-(1H-indol-3-ylmethyl)-3-methyl-piperazin-2-one CAS Name: (3S,6S)-6-(1H-indol-3-ylmethyl)-3-methyl-2-piperazinone IUPAC Name: (3S,6S)-6-(1H-indol-3-ylmethyl)-3-methylpiperazin-2-one Traditional Name: (3S,6S)-6-(1H-indol-3-ylmethyl)-3-methyl-piperazin-2-one Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC(CN1)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@H]1C(=O)N[C@H](CN1)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H17N3O/c1-9-14(18)17-11(8-15-9)6-10-7-16-13-5-3-2-4-12(10)13/h2-5,7,9,11,15-16H,6,8H2,1H3,(H,17,18)/t9-,11-/m0/s1