(3S,6S)-3,6-bis(1H-indol-3-ylmethyl)piperazine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CC3C(=O)NC(C(=O)N3)CC4=CNC5=CC=CC=C54
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C[C@H]3C(=O)N[C@H](C(=O)N3)CC4=CNC5=CC=CC=C54
InChI
InChI=1S/C22H20N4O2/c27-21-19(9-13-11-23-17-7-3-1-5-15(13)17)25-22(28)20(26-21)10-14-12-24-18-8-4-2-6-16(14)18/h1-8,11-12,19-20,23-24H,9-10H2,(H,25,28)(H,26,27)/t19-,20-/m0/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (E)-2-methoxy-2,6,6-trimethyl-5-oxidanyl-4-prop-2-ynyl-hept-4-en-3-one
- 5-[(3aR,4R,6aR)-3a-oxidanyl-2-oxidanylidene-3,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoate
- (3R,4S)-6-azanyl-2-azanylidene-4-(4-methylphenyl)-3,4-dihydrothiopyran-3,5-dicarbonitrile
- (5S)-5-(1,3-benzodioxol-5-yl)-1-hexyl-4-[(4-methylphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione
- 2-[(3-methyl-5-nitro-imidazol-4-yl)amino]ethanoate
- (4S)-6-azanyl-3-butyl-4-(4-dimethylaminophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 2-[2-[(2S)-oxan-2-yl]oxyethylsulfanyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile
- (4S,7R)-4-(3-methoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-N-pyridin-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide
- (6S,9R)-6-(furan-2-yl)-9-(4-methoxyphenyl)-5,6,6a,8,9,10-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- (5S)-5-(3,4-dimethoxyphenyl)-3-[(4-ethylphenyl)amino]cyclohex-2-en-1-one
