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

Systemtic Name: N-[2-[3-(phenylsulfonyl)-1H-indol-6-yl]ethyl]cyclobutanamine Openeye Name: N-[2-[3-(benzenesulfonyl)-1H-indol-6-yl]ethyl]cyclobutanamine CAS Name: N-[2-[3-(benzenesulfonyl)-1H-indol-6-yl]ethyl]cyclobutanamine IUPAC Name: N-[2-[3-(benzenesulfonyl)-1H-indol-6-yl]ethyl]cyclobutanamine Traditional Name: 2-(3-besyl-1H-indol-6-yl)ethyl-cyclobutyl-amine Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NCCC2=CC3=C(C=C2)C(=CN3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)NCCC2=CC3=C(C=C2)C(=CN3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H22N2O2S/c23-25(24,17-7-2-1-3-8-17)20-14-22-19-13-15(9-10-18(19)20)11-12-21-16-5-4-6-16/h1-3,7-10,13-14,16,21-22H,4-6,11-12H2