[5-(1,3-dioxolan-2-yl)-1-(phenylsulfonyl)indol-2-yl]-(3-methoxyphenyl)methanone

Systemtic Name: [5-(1,3-dioxolan-2-yl)-1-(phenylsulfonyl)indol-2-yl]-(3-methoxyphenyl)methanone Openeye Name: [1-(benzenesulfonyl)-5-(1,3-dioxolan-2-yl)indol-2-yl]-(3-methoxyphenyl)methanone CAS Name: [1-(benzenesulfonyl)-5-(1,3-dioxolan-2-yl)-2-indolyl]-(3-methoxyphenyl)methanone IUPAC Name: [1-(benzenesulfonyl)-5-(1,3-dioxolan-2-yl)indol-2-yl]-(3-methoxyphenyl)methanone Traditional Name: [1-besyl-5-(1,3-dioxolan-2-yl)indol-2-yl]-(3-methoxyphenyl)methanone Formula: C25H21NO6S MolecularWeight: 463.50234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=CC3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CC(=C3)C5OCCO5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=CC3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CC(=C3)C5OCCO5

InChI

InChI=1S/C25H21NO6S/c1-30-20-7-5-6-17(15-20)24(27)23-16-19-14-18(25-31-12-13-32-25)10-11-22(19)26(23)33(28,29)21-8-3-2-4-9-21/h2-11,14-16,25H,12-13H2,1H3