N-[2-(1H-indol-3-yl)ethyl]-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H18N2O2S/c25-22(23-10-9-14-12-24-18-7-3-1-5-16(14)18)20-11-15-13-26-19-8-4-2-6-17(19)21(15)27-20/h1-8,11-12,24H,9-10,13H2,(H,23,25)