2-(5-methylsulfonyl-7-phenylmethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)propanoate

Systemtic Name: 2-(5-methylsulfonyl-7-phenylmethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)propanoate Openeye Name: 2-(7-benzyloxy-5-methylsulfonyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)propanoate CAS Name: 2-(5-methylsulfonyl-7-phenylmethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)propanoate IUPAC Name: 2-(5-methylsulfonyl-7-phenylmethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)propanoate Traditional Name: 2-(7-benzoxy-5-mesyl-2,3-dihydro-1H-pyrrol[1,2-a]indol-3-yl)propionate Formula: C22H22NO5S- MolecularWeight: 412.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN2C1=CC3=C(C=C(C=C32)OCC4=CC=CC=C4)S(=O)(=O)C)C(=O)[O-]

Isomeric SMILES

CC(C1CCN2C1=CC3=C(C=C(C=C32)OCC4=CC=CC=C4)S(=O)(=O)C)C(=O)[O-]

InChI

InChI=1S/C22H23NO5S/c1-14(22(24)25)17-8-9-23-19-10-16(28-13-15-6-4-3-5-7-15)11-21(29(2,26)27)18(19)12-20(17)23/h3-7,10-12,14,17H,8-9,13H2,1-2H3,(H,24,25)/p-1