N-[2-[3-(phenylsulfonyl)-1H-indol-4-yl]ethyl]cyclopentanamine

Systemtic Name: N-[2-[3-(phenylsulfonyl)-1H-indol-4-yl]ethyl]cyclopentanamine Openeye Name: N-[2-[3-(benzenesulfonyl)-1H-indol-4-yl]ethyl]cyclopentanamine CAS Name: N-[2-[3-(benzenesulfonyl)-1H-indol-4-yl]ethyl]cyclopentanamine IUPAC Name: N-[2-[3-(benzenesulfonyl)-1H-indol-4-yl]ethyl]cyclopentanamine Traditional Name: 2-(3-besyl-1H-indol-4-yl)ethyl-cyclopentyl-amine Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCCC2=C3C(=CC=C2)NC=C3S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NCCC2=C3C(=CC=C2)NC=C3S(=O)(=O)C4=CC=CC=C4

InChI

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