N-methyl-2-(3-methyl-1-piperidin-4-yl-indol-5-yl)ethanesulfonamide

Systemtic Name: N-methyl-2-(3-methyl-1-piperidin-4-yl-indol-5-yl)ethanesulfonamide Openeye Name: N-methyl-2-[3-methyl-1-(4-piperidyl)indol-5-yl]ethanesulfonamide CAS Name: N-methyl-2-[3-methyl-1-(4-piperidinyl)-5-indolyl]ethanesulfonamide IUPAC Name: N-methyl-2-(3-methyl-1-piperidin-4-ylindol-5-yl)ethanesulfonamide Traditional Name: N-methyl-2-[3-methyl-1-(4-piperidyl)indol-5-yl]ethanesulfonamide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C=C(C=C2)CCS(=O)(=O)NC)C3CCNCC3

Isomeric SMILES

CC1=CN(C2=C1C=C(C=C2)CCS(=O)(=O)NC)C3CCNCC3

InChI

InChI=1S/C17H25N3O2S/c1-13-12-20(15-5-8-19-9-6-15)17-4-3-14(11-16(13)17)7-10-23(21,22)18-2/h3-4,11-12,15,18-19H,5-10H2,1-2H3