2-[4-(4-chlorophenyl)sulfanyl-7-methylsulfonyl-5-propan-2-yl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl]propanoate

Systemtic Name: 2-[4-(4-chlorophenyl)sulfanyl-7-methylsulfonyl-5-propan-2-yl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl]propanoate Openeye Name: 2-[4-(4-chlorophenyl)sulfanyl-5-isopropyl-7-methylsulfonyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl]propanoate CAS Name: 2-[4-[(4-chlorophenyl)thio]-7-methylsulfonyl-5-propan-2-yl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl]propanoate IUPAC Name: 2-[4-(4-chlorophenyl)sulfanyl-7-methylsulfonyl-5-propan-2-yl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl]propanoate Traditional Name: 2-[4-[(4-chlorophenyl)thio]-5-isopropyl-7-mesyl-2,3-dihydro-1H-pyrrol[1,2-a]indol-3-yl]propionate Formula: C24H25ClNO4S2- MolecularWeight: 491.0426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC2=C1C(=C3N2CCC3C(C)C(=O)[O-])SC4=CC=C(C=C4)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C)C1=CC(=CC2=C1C(=C3N2CCC3C(C)C(=O)[O-])SC4=CC=C(C=C4)Cl)S(=O)(=O)C

InChI

InChI=1S/C24H26ClNO4S2/c1-13(2)19-11-17(32(4,29)30)12-20-21(19)23(31-16-7-5-15(25)6-8-16)22-18(9-10-26(20)22)14(3)24(27)28/h5-8,11-14,18H,9-10H2,1-4H3,(H,27,28)/p-1