5-indol-1-yl-N-[(4-methoxyphenyl)methyl]thiophene-2-carboxamide

Systemtic Name: 5-indol-1-yl-N-[(4-methoxyphenyl)methyl]thiophene-2-carboxamide Openeye Name: 5-indol-1-yl-N-[(4-methoxyphenyl)methyl]thiophene-2-carboxamide CAS Name: 5-(1-indolyl)-N-[(4-methoxyphenyl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-indol-1-yl-N-[(4-methoxyphenyl)methyl]thiophene-2-carboxamide Traditional Name: 5-indol-1-yl-N-p-anisyl-thiophene-2-carboxamide Formula: C21H18N2O2S MolecularWeight: 362.44482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2S/c1-25-17-8-6-15(7-9-17)14-22-21(24)19-10-11-20(26-19)23-13-12-16-4-2-3-5-18(16)23/h2-13H,14H2,1H3,(H,22,24)