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

Systemtic Name: (3S)-3-[(1-methylindol-3-yl)methyl]-1-(phenylmethyl)piperazine-2,5-dione Openeye Name: (3S)-1-benzyl-3-[(1-methylindol-3-yl)methyl]piperazine-2,5-dione CAS Name: (3S)-3-[(1-methyl-3-indolyl)methyl]-1-(phenylmethyl)piperazine-2,5-dione IUPAC Name: (3S)-1-benzyl-3-[(1-methylindol-3-yl)methyl]piperazine-2,5-dione Traditional Name: (3S)-1-benzyl-3-[(1-methylindol-3-yl)methyl]piperazine-2,5-quinone Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC3C(=O)N(CC(=O)N3)CC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C[C@H]3C(=O)N(CC(=O)N3)CC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2/c1-23-13-16(17-9-5-6-10-19(17)23)11-18-21(26)24(14-20(25)22-18)12-15-7-3-2-4-8-15/h2-10,13,18H,11-12,14H2,1H3,(H,22,25)/t18-/m0/s1