1-[4-(2-indol-1-ylethoxy)phenyl]-2-methoxy-2-oxidanylidene-ethanesulfonic acid

Systemtic Name: 1-[4-(2-indol-1-ylethoxy)phenyl]-2-methoxy-2-oxidanylidene-ethanesulfonic acid Openeye Name: 1-[4-(2-indol-1-ylethoxy)phenyl]-2-methoxy-2-oxo-ethanesulfonic acid CAS Name: 1-[4-[2-(1-indolyl)ethoxy]phenyl]-2-methoxy-2-oxoethanesulfonic acid IUPAC Name: 1-[4-(2-indol-1-ylethoxy)phenyl]-2-methoxy-2-oxoethanesulfonic acid Traditional Name: 1-[4-(2-indol-1-ylethoxy)phenyl]-2-keto-2-methoxy-ethanesulfonic acid Formula: C19H19NO6S MolecularWeight: 389.42226

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=C(C=C1)OCCN2C=CC3=CC=CC=C32)S(=O)(=O)O

Isomeric SMILES

COC(=O)C(C1=CC=C(C=C1)OCCN2C=CC3=CC=CC=C32)S(=O)(=O)O

InChI

InChI=1S/C19H19NO6S/c1-25-19(21)18(27(22,23)24)15-6-8-16(9-7-15)26-13-12-20-11-10-14-4-2-3-5-17(14)20/h2-11,18H,12-13H2,1H3,(H,22,23,24)