methyl 1-[2-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)ethanoyl]piperidine-4-carboxylate

Systemtic Name: methyl 1-[2-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)ethanoyl]piperidine-4-carboxylate Openeye Name: methyl 1-[2-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)acetyl]piperidine-4-carboxylate CAS Name: 1-[2-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)-1-oxoethyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)acetyl]piperidine-4-carboxylate Traditional Name: 1-[2-(2,3-dihydro-1H-cyclopent[b]indol-4-yl)acetyl]isonipecotic acid methyl ester Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCN(CC1)C(=O)CN2C3=C(CCC3)C4=CC=CC=C42

Isomeric SMILES

COC(=O)C1CCN(CC1)C(=O)CN2C3=C(CCC3)C4=CC=CC=C42

InChI

InChI=1S/C20H24N2O3/c1-25-20(24)14-9-11-21(12-10-14)19(23)13-22-17-7-3-2-5-15(17)16-6-4-8-18(16)22/h2-3,5,7,14H,4,6,8-13H2,1H3