N-[(3-methoxyphenyl)methyl]-2-[1-(phenylsulfonyl)indol-4-yl]oxy-ethanamine

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-[1-(phenylsulfonyl)indol-4-yl]oxy-ethanamine Openeye Name: 2-[1-(benzenesulfonyl)indol-4-yl]oxy-N-[(3-methoxyphenyl)methyl]ethanamine CAS Name: 2-[[1-(benzenesulfonyl)-4-indolyl]oxy]-N-[(3-methoxyphenyl)methyl]ethanamine IUPAC Name: 2-[1-(benzenesulfonyl)indol-4-yl]oxy-N-[(3-methoxyphenyl)methyl]ethanamine Traditional Name: 2-(1-besylindol-4-yl)oxyethyl-m-anisyl-amine Formula: C24H24N2O4S MolecularWeight: 436.52336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNCCOC2=CC=CC3=C2C=CN3S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CNCCOC2=CC=CC3=C2C=CN3S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O4S/c1-29-20-8-5-7-19(17-20)18-25-14-16-30-24-12-6-11-23-22(24)13-15-26(23)31(27,28)21-9-3-2-4-10-21/h2-13,15,17,25H,14,16,18H2,1H3