ethyl 4-[2-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]carbonyloxyethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]carbonyloxyethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-(5-indolin-1-ylsulfonyl-2-methoxy-benzoyl)oxyacetyl]piperazine-1-carboxylate CAS Name: 4-[2-[[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxyphenyl]-oxomethoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoyl]oxyacetyl]piperazine-1-carboxylate Traditional Name: 4-[2-(5-indolin-1-ylsulfonyl-2-methoxy-benzoyl)oxyacetyl]piperazine-1-carboxylic acid ethyl ester Formula: C25H29N3O8S MolecularWeight: 531.57806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C25H29N3O8S/c1-3-35-25(31)27-14-12-26(13-15-27)23(29)17-36-24(30)20-16-19(8-9-22(20)34-2)37(32,33)28-11-10-18-6-4-5-7-21(18)28/h4-9,16H,3,10-15,17H2,1-2H3