6-methyl-3-(phenylsulfonyl)-1-(piperidin-4-ylmethyl)indole

Systemtic Name: 6-methyl-3-(phenylsulfonyl)-1-(piperidin-4-ylmethyl)indole Openeye Name: 3-(benzenesulfonyl)-6-methyl-1-(4-piperidylmethyl)indole CAS Name: 3-(benzenesulfonyl)-6-methyl-1-(4-piperidinylmethyl)indole IUPAC Name: 3-(benzenesulfonyl)-6-methyl-1-(piperidin-4-ylmethyl)indole Traditional Name: 3-besyl-6-methyl-1-(4-piperidylmethyl)indole Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2CC3CCNCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2CC3CCNCC3)S(=O)(=O)C4=CC=CC=C4

InChI

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