2-[1-[(3-methylpyrrolidin-2-yl)methyl]indol-5-yl]ethanesulfonamide

Systemtic Name: 2-[1-[(3-methylpyrrolidin-2-yl)methyl]indol-5-yl]ethanesulfonamide Openeye Name: 2-[1-[(3-methylpyrrolidin-2-yl)methyl]indol-5-yl]ethanesulfonamide CAS Name: 2-[1-[(3-methyl-2-pyrrolidinyl)methyl]-5-indolyl]ethanesulfonamide IUPAC Name: 2-[1-[(3-methylpyrrolidin-2-yl)methyl]indol-5-yl]ethanesulfonamide Traditional Name: 2-[1-[(3-methylpyrrolidin-2-yl)methyl]indol-5-yl]ethanesulfonamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCNC1CN2C=CC3=C2C=CC(=C3)CCS(=O)(=O)N

Isomeric SMILES

CC1CCNC1CN2C=CC3=C2C=CC(=C3)CCS(=O)(=O)N

InChI

InChI=1S/C16H23N3O2S/c1-12-4-7-18-15(12)11-19-8-5-14-10-13(2-3-16(14)19)6-9-22(17,20)21/h2-3,5,8,10,12,15,18H,4,6-7,9,11H2,1H3,(H2,17,20,21)