tert-butyl 4-[2-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl]piperazine-1-carboxylate

Systemtic Name: tert-butyl 4-[2-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl]piperazine-1-carboxylate Openeye Name: tert-butyl 4-[2-(1-acetylindolin-5-yl)-2-oxo-ethyl]piperazine-1-carboxylate CAS Name: 4-[2-(1-acetyl-2,3-dihydroindol-5-yl)-2-oxoethyl]-1-piperazinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl 4-[2-(1-acetyl-2,3-dihydroindol-5-yl)-2-oxoethyl]piperazine-1-carboxylate Traditional Name: 4-[2-(1-acetylindolin-5-yl)-2-keto-ethyl]piperazine-1-carboxylic acid tert-butyl ester Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)CN3CCN(CC3)C(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)CN3CCN(CC3)C(=O)OC(C)(C)C

InChI

InChI=1S/C21H29N3O4/c1-15(25)24-8-7-16-13-17(5-6-18(16)24)19(26)14-22-9-11-23(12-10-22)20(27)28-21(2,3)4/h5-6,13H,7-12,14H2,1-4H3