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

Systemtic Name: 2-(7-methylsulfonyl-5-prop-1-en-2-yl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)propanoate Openeye Name: 2-(5-isopropenyl-7-methylsulfonyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)propanoate CAS Name: 2-[5-(1-methylethenyl)-7-methylsulfonyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl]propanoate IUPAC Name: 2-(7-methylsulfonyl-5-prop-1-en-2-yl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)propanoate Traditional Name: 2-(5-isopropenyl-7-mesyl-2,3-dihydro-1H-pyrrol[1,2-a]indol-3-yl)propionate Formula: C18H20NO4S- MolecularWeight: 346.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN2C1=CC3=C2C=C(C=C3C(=C)C)S(=O)(=O)C)C(=O)[O-]

Isomeric SMILES

CC(C1CCN2C1=CC3=C2C=C(C=C3C(=C)C)S(=O)(=O)C)C(=O)[O-]

InChI

InChI=1S/C18H21NO4S/c1-10(2)14-7-12(24(4,22)23)8-16-15(14)9-17-13(5-6-19(16)17)11(3)18(20)21/h7-9,11,13H,1,5-6H2,2-4H3,(H,20,21)/p-1