2-[1-(4-methylphenyl)sulfonyl-5-phenyl-indol-4-yl]ethyl ethanoate

Systemtic Name: 2-[1-(4-methylphenyl)sulfonyl-5-phenyl-indol-4-yl]ethyl ethanoate Openeye Name: 2-[5-phenyl-1-(p-tolylsulfonyl)indol-4-yl]ethyl acetate CAS Name: acetic acid 2-[1-(4-methylphenyl)sulfonyl-5-phenyl-4-indolyl]ethyl ester IUPAC Name: 2-[1-(4-methylphenyl)sulfonyl-5-phenylindol-4-yl]ethyl acetate Traditional Name: acetic acid 2-(5-phenyl-1-tosyl-indol-4-yl)ethyl ester Formula: C25H23NO4S MolecularWeight: 433.51942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3CCOC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3CCOC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C25H23NO4S/c1-18-8-10-21(11-9-18)31(28,29)26-16-14-24-23(15-17-30-19(2)27)22(12-13-25(24)26)20-6-4-3-5-7-20/h3-14,16H,15,17H2,1-2H3