methyl 2-[5-(pyrrolidin-1-ylsulfonylmethyl)-1H-indol-3-yl]ethanoate

Systemtic Name: methyl 2-[5-(pyrrolidin-1-ylsulfonylmethyl)-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-[5-(pyrrolidin-1-ylsulfonylmethyl)-1H-indol-3-yl]acetate CAS Name: 2-[5-(1-pyrrolidinylsulfonylmethyl)-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[5-(pyrrolidin-1-ylsulfonylmethyl)-1H-indol-3-yl]acetate Traditional Name: 2-[5-(pyrrolidinosulfonylmethyl)-1H-indol-3-yl]acetic acid methyl ester Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CNC2=C1C=C(C=C2)CS(=O)(=O)N3CCCC3

Isomeric SMILES

COC(=O)CC1=CNC2=C1C=C(C=C2)CS(=O)(=O)N3CCCC3

InChI

InChI=1S/C16H20N2O4S/c1-22-16(19)9-13-10-17-15-5-4-12(8-14(13)15)11-23(20,21)18-6-2-3-7-18/h4-5,8,10,17H,2-3,6-7,9,11H2,1H3