N-(3,4-dimethoxyphenyl)-5-indol-1-yl-thiophene-2-carboxamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-5-indol-1-yl-thiophene-2-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-5-indol-1-yl-thiophene-2-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-5-(1-indolyl)-2-thiophenecarboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-5-indol-1-ylthiophene-2-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-5-indol-1-yl-thiophene-2-carboxamide Formula: C21H18N2O3S MolecularWeight: 378.44422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(S2)N3C=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(S2)N3C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C21H18N2O3S/c1-25-17-8-7-15(13-18(17)26-2)22-21(24)19-9-10-20(27-19)23-12-11-14-5-3-4-6-16(14)23/h3-13H,1-2H3,(H,22,24)