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

Systemtic Name: ethyl 4-[3-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]propanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[3-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonylpropanoyl]piperazine-1-carboxylate CAS Name: 4-[3-[[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-1-oxopropyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-[[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]propanoyl]piperazine-1-carboxylate Traditional Name: 4-[3-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonylpropanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C23H31N3O6S MolecularWeight: 477.57374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C4CC4

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C4CC4

InChI

InChI=1S/C23H31N3O6S/c1-3-32-23(29)25-11-9-24(10-12-25)21(27)8-13-33(30,31)19-6-7-20-18(15-19)14-16(2)26(20)22(28)17-4-5-17/h6-7,15-17H,3-5,8-14H2,1-2H3