N-(2,3-dihydro-1H-inden-1-yl)-5-(2,3,4-trimethoxyphenyl)thiophene-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-5-(2,3,4-trimethoxyphenyl)thiophene-2-carboxamide Openeye Name: N-indan-1-yl-5-(2,3,4-trimethoxyphenyl)thiophene-2-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-5-(2,3,4-trimethoxyphenyl)-2-thiophenecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-5-(2,3,4-trimethoxyphenyl)thiophene-2-carboxamide Traditional Name: N-indan-1-yl-5-(2,3,4-trimethoxyphenyl)thiophene-2-carboxamide Formula: C23H23NO4S MolecularWeight: 409.49802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2=CC=C(S2)C(=O)NC3CCC4=CC=CC=C34)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2=CC=C(S2)C(=O)NC3CCC4=CC=CC=C34)OC)OC

InChI

InChI=1S/C23H23NO4S/c1-26-18-11-9-16(21(27-2)22(18)28-3)19-12-13-20(29-19)23(25)24-17-10-8-14-6-4-5-7-15(14)17/h4-7,9,11-13,17H,8,10H2,1-3H3,(H,24,25)