N-(3-indol-1-ylpropyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-(3-indol-1-ylpropyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-(3-indol-1-ylpropyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[3-(1-indolyl)propyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-(3-indol-1-ylpropyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-(3-indol-1-ylpropyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C19H20N2OS/c22-19(18-13-15-6-3-8-17(15)23-18)20-10-4-11-21-12-9-14-5-1-2-7-16(14)21/h1-2,5,7,9,12-13H,3-4,6,8,10-11H2,(H,20,22)