ethyl 4-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]piperazine-1-carboxylate Openeye Name: ethyl 4-(1-acetyl-2-methyl-indolin-5-yl)sulfonylpiperazine-1-carboxylate CAS Name: 4-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]piperazine-1-carboxylate Traditional Name: 4-(1-acetyl-2-methyl-indolin-5-yl)sulfonylpiperazine-1-carboxylic acid ethyl ester Formula: C18H25N3O5S MolecularWeight: 395.4732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C

InChI

InChI=1S/C18H25N3O5S/c1-4-26-18(23)19-7-9-20(10-8-19)27(24,25)16-5-6-17-15(12-16)11-13(2)21(17)14(3)22/h5-6,12-13H,4,7-11H2,1-3H3