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

Systemtic Name: (3S,6S)-3,6-bis[(1-methylindol-3-yl)methyl]piperazine-2,5-dione Openeye Name: (3S,6S)-3,6-bis[(1-methylindol-3-yl)methyl]piperazine-2,5-dione CAS Name: (3S,6S)-3,6-bis[(1-methyl-3-indolyl)methyl]piperazine-2,5-dione IUPAC Name: (3S,6S)-3,6-bis[(1-methylindol-3-yl)methyl]piperazine-2,5-dione Traditional Name: (3S,6S)-3,6-bis[(1-methylindol-3-yl)methyl]piperazine-2,5-quinone Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC3C(=O)NC(C(=O)N3)CC4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C[C@H]3C(=O)N[C@H](C(=O)N3)CC4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C24H24N4O2/c1-27-13-15(17-7-3-5-9-21(17)27)11-19-23(29)26-20(24(30)25-19)12-16-14-28(2)22-10-6-4-8-18(16)22/h3-10,13-14,19-20H,11-12H2,1-2H3,(H,25,30)(H,26,29)/t19-,20-/m0/s1