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

Systemtic Name: 2-[5-phenyl-1-(phenylsulfonyl)indol-3-yl]ethanamine Openeye Name: 2-[1-(benzenesulfonyl)-5-phenyl-indol-3-yl]ethanamine CAS Name: 2-[1-(benzenesulfonyl)-5-phenyl-3-indolyl]ethanamine IUPAC Name: 2-[1-(benzenesulfonyl)-5-phenylindol-3-yl]ethanamine Traditional Name: 2-(1-besyl-5-phenyl-indol-3-yl)ethylamine Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)N(C=C3CCN)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)N(C=C3CCN)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2S/c23-14-13-19-16-24(27(25,26)20-9-5-2-6-10-20)22-12-11-18(15-21(19)22)17-7-3-1-4-8-17/h1-12,15-16H,13-14,23H2