1-phenethyl-4-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]piperazine-2,6-dione

Systemtic Name: 1-phenethyl-4-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]piperazine-2,6-dione Openeye Name: 1-phenethyl-4-(1-propanoylindolin-5-yl)sulfonyl-piperazine-2,6-dione CAS Name: 4-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]-1-phenethylpiperazine-2,6-dione IUPAC Name: 1-phenethyl-4-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]piperazine-2,6-dione Traditional Name: 1-phenethyl-4-(1-propionylindolin-5-yl)sulfonyl-piperazine-2,6-quinone Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CC(=O)N(C(=O)C3)CCC4=CC=CC=C4

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CC(=O)N(C(=O)C3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O5S/c1-2-21(27)25-13-11-18-14-19(8-9-20(18)25)32(30,31)24-15-22(28)26(23(29)16-24)12-10-17-6-4-3-5-7-17/h3-9,14H,2,10-13,15-16H2,1H3