2-(2-indol-1-ylethanoylamino)-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-(2-indol-1-ylethanoylamino)-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(2-indol-1-ylacetyl)amino]-N-phenyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[2-(1-indolyl)-1-oxoethyl]amino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(2-indol-1-ylacetyl)amino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(2-indol-1-ylacetyl)amino]-N-phenyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C25H23N3O2S MolecularWeight: 429.53402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)CN3C=CC4=CC=CC=C43)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)CN3C=CC4=CC=CC=C43)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C25H23N3O2S/c29-22(16-28-15-14-17-8-4-6-12-20(17)28)27-25-23(19-11-5-7-13-21(19)31-25)24(30)26-18-9-2-1-3-10-18/h1-4,6,8-10,12,14-15H,5,7,11,13,16H2,(H,26,30)(H,27,29)