[4-bromanyl-1-(phenylsulfonyl)indol-3-yl]-(4-ethylphenyl)methanone

Systemtic Name: [4-bromanyl-1-(phenylsulfonyl)indol-3-yl]-(4-ethylphenyl)methanone Openeye Name: [1-(benzenesulfonyl)-4-bromo-indol-3-yl]-(4-ethylphenyl)methanone CAS Name: [1-(benzenesulfonyl)-4-bromo-3-indolyl]-(4-ethylphenyl)methanone IUPAC Name: [1-(benzenesulfonyl)-4-bromoindol-3-yl]-(4-ethylphenyl)methanone Traditional Name: (1-besyl-4-bromo-indol-3-yl)-(4-ethylphenyl)methanone Formula: C23H18BrNO3S MolecularWeight: 468.36292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2=CN(C3=C2C(=CC=C3)Br)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=CN(C3=C2C(=CC=C3)Br)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18BrNO3S/c1-2-16-11-13-17(14-12-16)23(26)19-15-25(21-10-6-9-20(24)22(19)21)29(27,28)18-7-4-3-5-8-18/h3-15H,2H2,1H3