(3S,6S)-6-methyl-3-[(1-methylindol-3-yl)methyl]-1-(phenylmethyl)piperazine-2,5-dione

Systemtic Name: (3S,6S)-6-methyl-3-[(1-methylindol-3-yl)methyl]-1-(phenylmethyl)piperazine-2,5-dione Openeye Name: (3S,6S)-1-benzyl-6-methyl-3-[(1-methylindol-3-yl)methyl]piperazine-2,5-dione CAS Name: (3S,6S)-6-methyl-3-[(1-methyl-3-indolyl)methyl]-1-(phenylmethyl)piperazine-2,5-dione IUPAC Name: (3S,6S)-1-benzyl-6-methyl-3-[(1-methylindol-3-yl)methyl]piperazine-2,5-dione Traditional Name: (3S,6S)-1-benzyl-6-methyl-3-[(1-methylindol-3-yl)methyl]piperazine-2,5-quinone Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC(C(=O)N1CC2=CC=CC=C2)CC3=CN(C4=CC=CC=C43)C

Isomeric SMILES

C[C@H]1C(=O)N[C@H](C(=O)N1CC2=CC=CC=C2)CC3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C22H23N3O2/c1-15-21(26)23-19(22(27)25(15)13-16-8-4-3-5-9-16)12-17-14-24(2)20-11-7-6-10-18(17)20/h3-11,14-15,19H,12-13H2,1-2H3,(H,23,26)/t15-,19-/m0/s1