2-[5-methoxy-3-(phenylsulfonyl)indol-1-yl]ethanamine

Systemtic Name: 2-[5-methoxy-3-(phenylsulfonyl)indol-1-yl]ethanamine Openeye Name: 2-[3-(benzenesulfonyl)-5-methoxy-indol-1-yl]ethanamine CAS Name: 2-[3-(benzenesulfonyl)-5-methoxy-1-indolyl]ethanamine IUPAC Name: 2-[3-(benzenesulfonyl)-5-methoxyindol-1-yl]ethanamine Traditional Name: 2-(3-besyl-5-methoxy-indol-1-yl)ethylamine Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2S(=O)(=O)C3=CC=CC=C3)CCN

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2S(=O)(=O)C3=CC=CC=C3)CCN

InChI

InChI=1S/C17H18N2O3S/c1-22-13-7-8-16-15(11-13)17(12-19(16)10-9-18)23(20,21)14-5-3-2-4-6-14/h2-8,11-12H,9-10,18H2,1H3