2-[6-chloranyl-1-(4-methylphenyl)sulfonyl-2-phenyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine

Systemtic Name: 2-[6-chloranyl-1-(4-methylphenyl)sulfonyl-2-phenyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[6-chloro-2-phenyl-1-(p-tolylsulfonyl)indol-3-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[6-chloro-1-(4-methylphenyl)sulfonyl-2-phenyl-3-indolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[6-chloro-1-(4-methylphenyl)sulfonyl-2-phenylindol-3-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-(6-chloro-2-phenyl-1-tosyl-indol-3-yl)oxyethyl-dimethyl-amine Formula: C25H25ClN2O3S MolecularWeight: 468.9956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=CC(=C3)Cl)C(=C2C4=CC=CC=C4)OCCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=CC(=C3)Cl)C(=C2C4=CC=CC=C4)OCCN(C)C

InChI

InChI=1S/C25H25ClN2O3S/c1-18-9-12-21(13-10-18)32(29,30)28-23-17-20(26)11-14-22(23)25(31-16-15-27(2)3)24(28)19-7-5-4-6-8-19/h4-14,17H,15-16H2,1-3H3