[3-(1-bromoethyl)-1-(phenylsulfonyl)indol-2-yl]-phenyl-methanone

Systemtic Name: [3-(1-bromoethyl)-1-(phenylsulfonyl)indol-2-yl]-phenyl-methanone Openeye Name: [1-(benzenesulfonyl)-3-(1-bromoethyl)indol-2-yl]-phenyl-methanone CAS Name: [1-(benzenesulfonyl)-3-(1-bromoethyl)-2-indolyl]-phenylmethanone IUPAC Name: [1-(benzenesulfonyl)-3-(1-bromoethyl)indol-2-yl]-phenylmethanone Traditional Name: [1-besyl-3-(1-bromoethyl)indol-2-yl]-phenyl-methanone Formula: C23H18BrNO3S MolecularWeight: 468.36292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(N(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)Br

Isomeric SMILES

CC(C1=C(N(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)Br

InChI

InChI=1S/C23H18BrNO3S/c1-16(24)21-19-14-8-9-15-20(19)25(29(27,28)18-12-6-3-7-13-18)22(21)23(26)17-10-4-2-5-11-17/h2-16H,1H3