2-[5-bromanyl-2-phenyl-1-(4-propan-2-ylphenyl)sulfonyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine

Systemtic Name: 2-[5-bromanyl-2-phenyl-1-(4-propan-2-ylphenyl)sulfonyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[5-bromo-1-(4-isopropylphenyl)sulfonyl-2-phenyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[5-bromo-2-phenyl-1-(4-propan-2-ylphenyl)sulfonyl-3-indolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[5-bromo-2-phenyl-1-(4-propan-2-ylphenyl)sulfonylindol-3-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-(5-bromo-1-p-cumenylsulfonyl-2-phenyl-indol-3-yl)oxyethyl-dimethyl-amine Formula: C27H29BrN2O3S MolecularWeight: 541.49976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29BrN2O3S/c1-19(2)20-10-13-23(14-11-20)34(31,32)30-25-15-12-22(28)18-24(25)27(33-17-16-29(3)4)26(30)21-8-6-5-7-9-21/h5-15,18-19H,16-17H2,1-4H3