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

Systemtic Name: 2-[1-(phenylsulfonyl)-5-thiophen-2-yl-indol-3-yl]ethanamine Openeye Name: 2-[1-(benzenesulfonyl)-5-(2-thienyl)indol-3-yl]ethanamine CAS Name: 2-[1-(benzenesulfonyl)-5-thiophen-2-yl-3-indolyl]ethanamine IUPAC Name: 2-[1-(benzenesulfonyl)-5-thiophen-2-ylindol-3-yl]ethanamine Traditional Name: 2-[1-besyl-5-(2-thienyl)indol-3-yl]ethylamine Formula: C20H18N2O2S2 MolecularWeight: 382.49912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)C4=CC=CS4)CCN

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)C4=CC=CS4)CCN

InChI

InChI=1S/C20H18N2O2S2/c21-11-10-16-14-22(26(23,24)17-5-2-1-3-6-17)19-9-8-15(13-18(16)19)20-7-4-12-25-20/h1-9,12-14H,10-11,21H2