2-[1-(3,4-dimethoxyphenyl)sulfonylindol-3-yl]ethanamine

Systemtic Name: 2-[1-(3,4-dimethoxyphenyl)sulfonylindol-3-yl]ethanamine Openeye Name: 2-[1-(3,4-dimethoxyphenyl)sulfonylindol-3-yl]ethanamine CAS Name: 2-[1-(3,4-dimethoxyphenyl)sulfonyl-3-indolyl]ethanamine IUPAC Name: 2-[1-(3,4-dimethoxyphenyl)sulfonylindol-3-yl]ethanamine Traditional Name: 2-[1-(3,4-dimethoxyphenyl)sulfonylindol-3-yl]ethylamine Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CCN)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CCN)OC

InChI

InChI=1S/C18H20N2O4S/c1-23-17-8-7-14(11-18(17)24-2)25(21,22)20-12-13(9-10-19)15-5-3-4-6-16(15)20/h3-8,11-12H,9-10,19H2,1-2H3