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

Systemtic Name: ethyl 4-[1-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]pyrrolidin-2-yl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[1-(1-acetyl-2-methyl-indolin-5-yl)sulfonylpyrrolidine-2-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-2-pyrrolidinyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]pyrrolidine-2-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[1-(1-acetyl-2-methyl-indolin-5-yl)sulfonylprolyl]piperazine-1-carboxylic acid ethyl ester Formula: C23H32N4O6S MolecularWeight: 492.58838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2CCCN2S(=O)(=O)C3=CC4=C(C=C3)N(C(C4)C)C(=O)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2CCCN2S(=O)(=O)C3=CC4=C(C=C3)N(C(C4)C)C(=O)C

InChI

InChI=1S/C23H32N4O6S/c1-4-33-23(30)25-12-10-24(11-13-25)22(29)21-6-5-9-26(21)34(31,32)19-7-8-20-18(15-19)14-16(2)27(20)17(3)28/h7-8,15-16,21H,4-6,9-14H2,1-3H3