methyl 2-(2-cyclopent-2-en-1-ylethanoyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylate

Systemtic Name: methyl 2-(2-cyclopent-2-en-1-ylethanoyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylate Openeye Name: methyl 2-(2-cyclopent-2-en-1-ylacetyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylate CAS Name: 2-[2-(1-cyclopent-2-enyl)-1-oxoethyl]-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylic acid methyl ester IUPAC Name: methyl 2-(2-cyclopent-2-en-1-ylacetyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylate Traditional Name: 2-(2-cyclopent-2-en-1-ylacetyl)-1,3,4,5-tetrahydropyrid[4,3-b]indole-8-carboxylic acid methyl ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)CC4CCC=C4

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)CC4CCC=C4

InChI

InChI=1S/C20H22N2O3/c1-25-20(24)14-6-7-17-15(11-14)16-12-22(9-8-18(16)21-17)19(23)10-13-4-2-3-5-13/h2,4,6-7,11,13,21H,3,5,8-10,12H2,1H3