1-(4-methylphenyl)sulfonyl-3-[[(2S)-1-methylpyrrolidin-2-yl]methyl]indole

Systemtic Name: 1-(4-methylphenyl)sulfonyl-3-[[(2S)-1-methylpyrrolidin-2-yl]methyl]indole Openeye Name: 3-[[(2S)-1-methylpyrrolidin-2-yl]methyl]-1-(p-tolylsulfonyl)indole CAS Name: 1-(4-methylphenyl)sulfonyl-3-[[(2S)-1-methyl-2-pyrrolidinyl]methyl]indole IUPAC Name: 1-(4-methylphenyl)sulfonyl-3-[[(2S)-1-methylpyrrolidin-2-yl]methyl]indole Traditional Name: 3-[[(2S)-1-methylpyrrolidin-2-yl]methyl]-1-tosyl-indole Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CC4CCCN4C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C[C@@H]4CCCN4C

InChI

InChI=1S/C21H24N2O2S/c1-16-9-11-19(12-10-16)26(24,25)23-15-17(14-18-6-5-13-22(18)2)20-7-3-4-8-21(20)23/h3-4,7-12,15,18H,5-6,13-14H2,1-2H3/t18-/m0/s1