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

Systemtic Name: 2-[2-(1H-indol-3-yl)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate IUPAC Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Formula: C18H15N2O3S- MolecularWeight: 339.3883

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)[O-])NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)[O-])NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H16N2O3S/c21-15(8-10-9-19-13-6-2-1-4-11(10)13)20-17-16(18(22)23)12-5-3-7-14(12)24-17/h1-2,4,6,9,19H,3,5,7-8H2,(H,20,21)(H,22,23)/p-1