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(3Z)-3-(1H-indol-3-ylmethylidene)-1-methoxy-6-(2-methylpropyl)piperazine-2,5-dione

(3Z)-3-(1H-indol-3-ylmethylidene)-1-methoxy-6-(2-methylpropyl)piperazine-2,5-dione

Systemtic Name:(3Z)-3-(1H-indol-3-ylmethylidene)-1-methoxy-6-(2-methylpropyl)piperazine-2,5-dione
Openeye Name:(3Z)-3-(1H-indol-3-ylmethylene)-6-isobutyl-1-methoxy-piperazine-2,5-dione
CAS Name:(3Z)-3-(1H-indol-3-ylmethylidene)-1-methoxy-6-(2-methylpropyl)piperazine-2,5-dione
IUPAC Name:(3Z)-3-(1H-indol-3-ylmethylidene)-1-methoxy-6-(2-methylpropyl)piperazine-2,5-dione
Traditional Name:(3Z)-3-(1H-indol-3-ylmethylene)-6-isobutyl-1-methoxy-piperazine-2,5-quinone
Formula: C18H21N3O3
MolecularWeight: 327.37764
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)NC(=CC2=CNC3=CC=CC=C32)C(=O)N1OC


Isomeric SMILES

CC(C)CC1C(=O)N/C(=C\C2=CNC3=CC=CC=C32)/C(=O)N1OC


InChI

InChI=1S/C18H21N3O3/c1-11(2)8-16-17(22)20-15(18(23)21(16)24-3)9-12-10-19-14-7-5-4-6-13(12)14/h4-7,9-11,16,19H,8H2,1-3H3,(H,20,22)/b15-9-


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