methyl 8-(cyclopentylmethyl)-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-4-carboxylate

Systemtic Name: methyl 8-(cyclopentylmethyl)-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-4-carboxylate Openeye Name: methyl 8-(cyclopentylmethyl)-5-oxo-6,7,8,9-tetrahydrocarbazole-4-carboxylate CAS Name: 8-(cyclopentylmethyl)-5-oxo-6,7,8,9-tetrahydrocarbazole-4-carboxylic acid methyl ester IUPAC Name: methyl 8-(cyclopentylmethyl)-5-oxo-6,7,8,9-tetrahydrocarbazole-4-carboxylate Traditional Name: 8-(cyclopentylmethyl)-5-keto-6,7,8,9-tetrahydrocarbazole-4-carboxylic acid methyl ester Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2C(=CC=C1)NC3=C2C(=O)CCC3CC4CCCC4

Isomeric SMILES

COC(=O)C1=C2C(=CC=C1)NC3=C2C(=O)CCC3CC4CCCC4

InChI

InChI=1S/C20H23NO3/c1-24-20(23)14-7-4-8-15-17(14)18-16(22)10-9-13(19(18)21-15)11-12-5-2-3-6-12/h4,7-8,12-13,21H,2-3,5-6,9-11H2,1H3