N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-methyl-piperidine-1-sulfonamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-methyl-piperidine-1-sulfonamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-methyl-piperidine-1-sulfonamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-4-methyl-1-piperidinesulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-4-methylpiperidine-1-sulfonamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-methyl-piperidine-1-sulfonamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H27N3O2S/c1-17-11-13-25(14-12-17)28(26,27)24-16-20(18-7-3-2-4-8-18)21-15-23-22-10-6-5-9-19(21)22/h2-10,15,17,20,23-24H,11-14,16H2,1H3