N-[2-[3-(phenylsulfonyl)-1H-indol-6-yl]ethyl]cyclopropanamine

Systemtic Name: N-[2-[3-(phenylsulfonyl)-1H-indol-6-yl]ethyl]cyclopropanamine Openeye Name: N-[2-[3-(benzenesulfonyl)-1H-indol-6-yl]ethyl]cyclopropanamine CAS Name: N-[2-[3-(benzenesulfonyl)-1H-indol-6-yl]ethyl]cyclopropanamine IUPAC Name: N-[2-[3-(benzenesulfonyl)-1H-indol-6-yl]ethyl]cyclopropanamine Traditional Name: 2-(3-besyl-1H-indol-6-yl)ethyl-cyclopropyl-amine Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NCCC2=CC3=C(C=C2)C(=CN3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1NCCC2=CC3=C(C=C2)C(=CN3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H20N2O2S/c22-24(23,16-4-2-1-3-5-16)19-13-21-18-12-14(6-9-17(18)19)10-11-20-15-7-8-15/h1-6,9,12-13,15,20-21H,7-8,10-11H2