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1-[2-oxidanylidene-2-[4-[(6-propan-2-yl-1H-indol-2-yl)carbonyl]piperazin-1-yl]ethyl]pyrrolidine-2,5-dione

1-[2-oxidanylidene-2-[4-[(6-propan-2-yl-1H-indol-2-yl)carbonyl]piperazin-1-yl]ethyl]pyrrolidine-2,5-dione

Systemtic Name:1-[2-oxidanylidene-2-[4-[(6-propan-2-yl-1H-indol-2-yl)carbonyl]piperazin-1-yl]ethyl]pyrrolidine-2,5-dione
Openeye Name:1-[2-[4-(6-isopropyl-1H-indole-2-carbonyl)piperazin-1-yl]-2-oxo-ethyl]pyrrolidine-2,5-dione
CAS Name:1-[2-oxo-2-[4-[oxo-(6-propan-2-yl-1H-indol-2-yl)methyl]-1-piperazinyl]ethyl]pyrrolidine-2,5-dione
IUPAC Name:1-[2-oxo-2-[4-(6-propan-2-yl-1H-indole-2-carbonyl)piperazin-1-yl]ethyl]pyrrolidine-2,5-dione
Traditional Name:1-[2-[4-(6-isopropyl-1H-indole-2-carbonyl)piperazino]-2-keto-ethyl]pyrrolidine-2,5-quinone
Formula: C22H26N4O4
MolecularWeight: 410.46624
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)C=C(N2)C(=O)N3CCN(CC3)C(=O)CN4C(=O)CCC4=O


Isomeric SMILES

CC(C)C1=CC2=C(C=C1)C=C(N2)C(=O)N3CCN(CC3)C(=O)CN4C(=O)CCC4=O


InChI

InChI=1S/C22H26N4O4/c1-14(2)15-3-4-16-12-18(23-17(16)11-15)22(30)25-9-7-24(8-10-25)21(29)13-26-19(27)5-6-20(26)28/h3-4,11-12,14,23H,5-10,13H2,1-2H3


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