N-methyl-2-[3-[1-(1-phenylethyl)piperidin-4-yl]-1H-indol-5-yl]ethanesulfonamide

Systemtic Name: N-methyl-2-[3-[1-(1-phenylethyl)piperidin-4-yl]-1H-indol-5-yl]ethanesulfonamide Openeye Name: N-methyl-2-[3-[1-(1-phenylethyl)-4-piperidyl]-1H-indol-5-yl]ethanesulfonamide CAS Name: N-methyl-2-[3-[1-(1-phenylethyl)-4-piperidinyl]-1H-indol-5-yl]ethanesulfonamide IUPAC Name: N-methyl-2-[3-[1-(1-phenylethyl)piperidin-4-yl]-1H-indol-5-yl]ethanesulfonamide Traditional Name: N-methyl-2-[3-[1-(1-phenylethyl)-4-piperidyl]-1H-indol-5-yl]ethanesulfonamide Formula: C24H31N3O2S MolecularWeight: 425.58684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCC(CC2)C3=CNC4=C3C=C(C=C4)CCS(=O)(=O)NC

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCC(CC2)C3=CNC4=C3C=C(C=C4)CCS(=O)(=O)NC

InChI

InChI=1S/C24H31N3O2S/c1-18(20-6-4-3-5-7-20)27-13-10-21(11-14-27)23-17-26-24-9-8-19(16-22(23)24)12-15-30(28,29)25-2/h3-9,16-18,21,25-26H,10-15H2,1-2H3