2-[4-chloranyl-7-methyl-2-(phenylsulfonylmethyl)-1H-indol-3-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[4-chloranyl-7-methyl-2-(phenylsulfonylmethyl)-1H-indol-3-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[2-(benzenesulfonylmethyl)-4-chloro-7-methyl-1H-indol-3-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[2-(benzenesulfonylmethyl)-4-chloro-7-methyl-1H-indol-3-yl]-N,N-dimethylethanamine IUPAC Name: 2-[2-(benzenesulfonylmethyl)-4-chloro-7-methyl-1H-indol-3-yl]-N,N-dimethylethanamine Traditional Name: 2-[2-(besylmethyl)-4-chloro-7-methyl-1H-indol-3-yl]ethyl-dimethyl-amine Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C(=C(N2)CS(=O)(=O)C3=CC=CC=C3)CCN(C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C(=C(N2)CS(=O)(=O)C3=CC=CC=C3)CCN(C)C

InChI

InChI=1S/C20H23ClN2O2S/c1-14-9-10-17(21)19-16(11-12-23(2)3)18(22-20(14)19)13-26(24,25)15-7-5-4-6-8-15/h4-10,22H,11-13H2,1-3H3