2-methyl-3-[2-oxidanylidene-2-(3-oxidanylidenepiperazin-1-yl)ethyl]-1-phenethyl-6,7-dihydro-5H-indol-4-one

Systemtic Name: 2-methyl-3-[2-oxidanylidene-2-(3-oxidanylidenepiperazin-1-yl)ethyl]-1-phenethyl-6,7-dihydro-5H-indol-4-one Openeye Name: 2-methyl-3-[2-oxo-2-(3-oxopiperazin-1-yl)ethyl]-1-phenethyl-6,7-dihydro-5H-indol-4-one CAS Name: 2-methyl-3-[2-oxo-2-(3-oxo-1-piperazinyl)ethyl]-1-phenethyl-6,7-dihydro-5H-indol-4-one IUPAC Name: 2-methyl-3-[2-oxo-2-(3-oxopiperazin-1-yl)ethyl]-1-phenethyl-6,7-dihydro-5H-indol-4-one Traditional Name: 3-[2-keto-2-(3-ketopiperazino)ethyl]-2-methyl-1-phenethyl-6,7-dihydro-5H-indol-4-one Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCC3=CC=CC=C3)CCCC2=O)CC(=O)N4CCNC(=O)C4

Isomeric SMILES

CC1=C(C2=C(N1CCC3=CC=CC=C3)CCCC2=O)CC(=O)N4CCNC(=O)C4

InChI

InChI=1S/C23H27N3O3/c1-16-18(14-22(29)25-13-11-24-21(28)15-25)23-19(8-5-9-20(23)27)26(16)12-10-17-6-3-2-4-7-17/h2-4,6-7H,5,8-15H2,1H3,(H,24,28)