3-(4-methylphenyl)sulfonyl-1-(piperidin-3-ylmethyl)indole

Systemtic Name: 3-(4-methylphenyl)sulfonyl-1-(piperidin-3-ylmethyl)indole Openeye Name: 1-(3-piperidylmethyl)-3-(p-tolylsulfonyl)indole CAS Name: 3-(4-methylphenyl)sulfonyl-1-(3-piperidinylmethyl)indole IUPAC Name: 3-(4-methylphenyl)sulfonyl-1-(piperidin-3-ylmethyl)indole Traditional Name: 1-(3-piperidylmethyl)-3-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)C2=CN(C3=CC=CC=C32)CC4CCCNC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC4CCCNC4

InChI

InChI=1S/C21H24N2O2S/c1-16-8-10-18(11-9-16)26(24,25)21-15-23(14-17-5-4-12-22-13-17)20-7-3-2-6-19(20)21/h2-3,6-11,15,17,22H,4-5,12-14H2,1H3