1-(4-methylphenyl)sulfonyl-3-(1-methylpyrrolidin-3-yl)indole

Systemtic Name: 1-(4-methylphenyl)sulfonyl-3-(1-methylpyrrolidin-3-yl)indole Openeye Name: 3-(1-methylpyrrolidin-3-yl)-1-(p-tolylsulfonyl)indole CAS Name: 1-(4-methylphenyl)sulfonyl-3-(1-methyl-3-pyrrolidinyl)indole IUPAC Name: 1-(4-methylphenyl)sulfonyl-3-(1-methylpyrrolidin-3-yl)indole Traditional Name: 3-(1-methylpyrrolidin-3-yl)-1-tosyl-indole Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4CCN(C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4CCN(C4)C

InChI

InChI=1S/C20H22N2O2S/c1-15-7-9-17(10-8-15)25(23,24)22-14-19(16-11-12-21(2)13-16)18-5-3-4-6-20(18)22/h3-10,14,16H,11-13H2,1-2H3