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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-[1-(phenylsulfonyl)indol-4-yl]oxy-ethanamine hydrochloride Openeye Name: 2-[1-(benzenesulfonyl)indol-4-yl]oxy-N-[(3-methoxyphenyl)methyl]ethanamine hydrochloride CAS Name: 2-[[1-(benzenesulfonyl)-4-indolyl]oxy]-N-[(3-methoxyphenyl)methyl]ethanamine hydrochloride IUPAC Name: 2-[1-(benzenesulfonyl)indol-4-yl]oxy-N-[(3-methoxyphenyl)methyl]ethanamine hydrochloride Traditional Name: 2-(1-besylindol-4-yl)oxyethyl-m-anisyl-amine hydrochloride Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4S.ClH/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;1H