N-[(3-methoxyphenyl)methyl]-2-[1-(phenylsulfonyl)indol-6-yl]oxy-ethanamine

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-[1-(phenylsulfonyl)indol-6-yl]oxy-ethanamine Openeye Name: 2-[1-(benzenesulfonyl)indol-6-yl]oxy-N-[(3-methoxyphenyl)methyl]ethanamine CAS Name: 2-[[1-(benzenesulfonyl)-6-indolyl]oxy]-N-[(3-methoxyphenyl)methyl]ethanamine IUPAC Name: 2-[1-(benzenesulfonyl)indol-6-yl]oxy-N-[(3-methoxyphenyl)methyl]ethanamine Traditional Name: 2-(1-besylindol-6-yl)oxyethyl-m-anisyl-amine Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNCCOC2=CC3=C(C=C2)C=CN3S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CNCCOC2=CC3=C(C=C2)C=CN3S(=O)(=O)C4=CC=CC=C4

InChI

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