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

Systemtic Name: 2-[4-(4-chlorophenyl)sulfanyl-5-methylsulfonyl-7-propan-2-yloxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl]propanoate Openeye Name: 2-[4-(4-chlorophenyl)sulfanyl-7-isopropoxy-5-methylsulfonyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl]propanoate CAS Name: 2-[4-[(4-chlorophenyl)thio]-5-methylsulfonyl-7-propan-2-yloxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl]propanoate IUPAC Name: 2-[4-(4-chlorophenyl)sulfanyl-5-methylsulfonyl-7-propan-2-yloxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl]propanoate Traditional Name: 2-[4-[(4-chlorophenyl)thio]-7-isopropoxy-5-mesyl-2,3-dihydro-1H-pyrrol[1,2-a]indol-3-yl]propionate Formula: C24H25ClNO5S2- MolecularWeight: 507.042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=C2C(=C1)N3CCC(C3=C2SC4=CC=C(C=C4)Cl)C(C)C(=O)[O-])S(=O)(=O)C

Isomeric SMILES

CC(C)OC1=CC(=C2C(=C1)N3CCC(C3=C2SC4=CC=C(C=C4)Cl)C(C)C(=O)[O-])S(=O)(=O)C

InChI

InChI=1S/C24H26ClNO5S2/c1-13(2)31-16-11-19-21(20(12-16)33(4,29)30)23(32-17-7-5-15(25)6-8-17)22-18(9-10-26(19)22)14(3)24(27)28/h5-8,11-14,18H,9-10H2,1-4H3,(H,27,28)/p-1