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

Systemtic Name: [3-(1-hydroxyethyl)-1-(phenylsulfonyl)indol-2-yl]-phenyl-methanone Openeye Name: [1-(benzenesulfonyl)-3-(1-hydroxyethyl)indol-2-yl]-phenyl-methanone CAS Name: [1-(benzenesulfonyl)-3-(1-hydroxyethyl)-2-indolyl]-phenylmethanone IUPAC Name: [1-(benzenesulfonyl)-3-(1-hydroxyethyl)indol-2-yl]-phenylmethanone Traditional Name: [1-besyl-3-(1-hydroxyethyl)indol-2-yl]-phenyl-methanone Formula: C23H19NO4S MolecularWeight: 405.46626

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO4S/c1-16(25)21-19-14-8-9-15-20(19)24(29(27,28)18-12-6-3-7-13-18)22(21)23(26)17-10-4-2-5-11-17/h2-16,25H,1H3