N,N-dimethyl-2-[2-methyl-1-(phenylsulfonyl)indol-3-yl]oxy-ethanamine

Systemtic Name: N,N-dimethyl-2-[2-methyl-1-(phenylsulfonyl)indol-3-yl]oxy-ethanamine Openeye Name: 2-[1-(benzenesulfonyl)-2-methyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[1-(benzenesulfonyl)-2-methyl-3-indolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[1-(benzenesulfonyl)-2-methylindol-3-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-(1-besyl-2-methyl-indol-3-yl)oxyethyl-dimethyl-amine Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)OCCN(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)OCCN(C)C

InChI

InChI=1S/C19H22N2O3S/c1-15-19(24-14-13-20(2)3)17-11-7-8-12-18(17)21(15)25(22,23)16-9-5-4-6-10-16/h4-12H,13-14H2,1-3H3