2-[4-chloranyl-3-(phenylsulfonyl)indol-1-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[4-chloranyl-3-(phenylsulfonyl)indol-1-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[3-(benzenesulfonyl)-4-chloro-indol-1-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[3-(benzenesulfonyl)-4-chloro-1-indolyl]-N,N-dimethylethanamine IUPAC Name: 2-[3-(benzenesulfonyl)-4-chloroindol-1-yl]-N,N-dimethylethanamine Traditional Name: 2-(3-besyl-4-chloro-indol-1-yl)ethyl-dimethyl-amine Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=C(C2=C1C=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCN1C=C(C2=C1C=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19ClN2O2S/c1-20(2)11-12-21-13-17(18-15(19)9-6-10-16(18)21)24(22,23)14-7-4-3-5-8-14/h3-10,13H,11-12H2,1-2H3