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

Systemtic Name: N-[2-[3-(phenylsulfonyl)-1H-indol-6-yl]ethyl]cyclopentanamine Openeye Name: N-[2-[3-(benzenesulfonyl)-1H-indol-6-yl]ethyl]cyclopentanamine CAS Name: N-[2-[3-(benzenesulfonyl)-1H-indol-6-yl]ethyl]cyclopentanamine IUPAC Name: N-[2-[3-(benzenesulfonyl)-1H-indol-6-yl]ethyl]cyclopentanamine Traditional Name: 2-(3-besyl-1H-indol-6-yl)ethyl-cyclopentyl-amine Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCCC2=CC3=C(C=C2)C(=CN3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NCCC2=CC3=C(C=C2)C(=CN3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H24N2O2S/c24-26(25,18-8-2-1-3-9-18)21-15-23-20-14-16(10-11-19(20)21)12-13-22-17-6-4-5-7-17/h1-3,8-11,14-15,17,22-23H,4-7,12-13H2