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

Systemtic Name: N,N-dimethyl-2-[1-(4-methylphenyl)sulfonyl-2-phenyl-indol-3-yl]oxy-ethanamine Openeye Name: N,N-dimethyl-2-[2-phenyl-1-(p-tolylsulfonyl)indol-3-yl]oxy-ethanamine CAS Name: N,N-dimethyl-2-[[1-(4-methylphenyl)sulfonyl-2-phenyl-3-indolyl]oxy]ethanamine IUPAC Name: N,N-dimethyl-2-[1-(4-methylphenyl)sulfonyl-2-phenylindol-3-yl]oxyethanamine Traditional Name: dimethyl-[2-(2-phenyl-1-tosyl-indol-3-yl)oxyethyl]amine Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=C2C4=CC=CC=C4)OCCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=C2C4=CC=CC=C4)OCCN(C)C

InChI

InChI=1S/C25H26N2O3S/c1-19-13-15-21(16-14-19)31(28,29)27-23-12-8-7-11-22(23)25(30-18-17-26(2)3)24(27)20-9-5-4-6-10-20/h4-16H,17-18H2,1-3H3