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

Systemtic Name: 2-[3-(1H-indol-3-yl)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[3-(1H-indol-3-yl)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[3-(1H-indol-3-yl)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[3-(1H-indol-3-yl)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H19N3O2S/c20-18(24)17-13-5-3-7-15(13)25-19(17)22-16(23)9-8-11-10-21-14-6-2-1-4-12(11)14/h1-2,4,6,10,21H,3,5,7-9H2,(H2,20,24)(H,22,23)