N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]cyclohexanesulfonamide

Systemtic Name: N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]cyclohexanesulfonamide Openeye Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]cyclohexanesulfonamide CAS Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]cyclohexanesulfonamide IUPAC Name: N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]cyclohexanesulfonamide Traditional Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]cyclohexanesulfonamide Formula: C21H31N3O2S MolecularWeight: 389.55474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)S(=O)(=O)NC2CCN(CC2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)S(=O)(=O)NC2CCN(CC2)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H31N3O2S/c25-27(26,19-6-2-1-3-7-19)23-18-11-14-24(15-12-18)13-10-17-16-22-21-9-5-4-8-20(17)21/h4-5,8-9,16,18-19,22-23H,1-3,6-7,10-15H2