(4-pyrrolidin-1-ylcarbonylphenyl)methyl 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate

Systemtic Name: (4-pyrrolidin-1-ylcarbonylphenyl)methyl 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Openeye Name: [4-(pyrrolidine-1-carbonyl)phenyl]methyl 3-indolin-1-ylsulfonylbenzoate CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid [4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl ester IUPAC Name: [4-(pyrrolidine-1-carbonyl)phenyl]methyl 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Traditional Name: 3-indolin-1-ylsulfonylbenzoic acid [4-(pyrrolidine-1-carbonyl)benzyl] ester Formula: C27H26N2O5S MolecularWeight: 490.57074

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)COC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)COC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C27H26N2O5S/c30-26(28-15-3-4-16-28)22-12-10-20(11-13-22)19-34-27(31)23-7-5-8-24(18-23)35(32,33)29-17-14-21-6-1-2-9-25(21)29/h1-2,5-13,18H,3-4,14-17,19H2