2-[2-(1H-indol-3-yl)ethanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate

Systemtic Name: 2-[2-(1H-indol-3-yl)ethanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate Openeye Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate IUPAC Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate Traditional Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate Formula: C20H19N2O3S- MolecularWeight: 367.44146

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2C(=O)[O-])NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2C(=O)[O-])NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O3S/c23-17(10-12-11-21-15-8-5-4-6-13(12)15)22-19-18(20(24)25)14-7-2-1-3-9-16(14)26-19/h4-6,8,11,21H,1-3,7,9-10H2,(H,22,23)(H,24,25)/p-1