[5-methoxy-1-(phenylsulfonyl)indol-2-yl]-(4-pentoxyphenyl)methanone

Systemtic Name: [5-methoxy-1-(phenylsulfonyl)indol-2-yl]-(4-pentoxyphenyl)methanone Openeye Name: [1-(benzenesulfonyl)-5-methoxy-indol-2-yl]-(4-pentoxyphenyl)methanone CAS Name: [1-(benzenesulfonyl)-5-methoxy-2-indolyl]-(4-pentoxyphenyl)methanone IUPAC Name: [1-(benzenesulfonyl)-5-methoxyindol-2-yl]-(4-pentoxyphenyl)methanone Traditional Name: (4-amoxyphenyl)-(1-besyl-5-methoxy-indol-2-yl)methanone Formula: C27H27NO5S MolecularWeight: 477.57198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)C2=CC3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CC(=C3)OC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)C2=CC3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CC(=C3)OC

InChI

InChI=1S/C27H27NO5S/c1-3-4-8-17-33-22-13-11-20(12-14-22)27(29)26-19-21-18-23(32-2)15-16-25(21)28(26)34(30,31)24-9-6-5-7-10-24/h5-7,9-16,18-19H,3-4,8,17H2,1-2H3