N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(1H-indol-3-yl)acetamide Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H15N3OS/c19-9-14-13-5-3-7-16(13)23-18(14)21-17(22)8-11-10-20-15-6-2-1-4-12(11)15/h1-2,4,6,10,20H,3,5,7-8H2,(H,21,22)