ethyl 1-cyclopentyl-2-methyl-5-oxidanyl-indole-3-carboxylate

Systemtic Name: ethyl 1-cyclopentyl-2-methyl-5-oxidanyl-indole-3-carboxylate Openeye Name: ethyl 1-cyclopentyl-5-hydroxy-2-methyl-indole-3-carboxylate CAS Name: 1-cyclopentyl-5-hydroxy-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclopentyl-5-hydroxy-2-methylindole-3-carboxylate Traditional Name: 1-cyclopentyl-5-hydroxy-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)O)C3CCCC3)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)O)C3CCCC3)C

InChI

InChI=1S/C17H21NO3/c1-3-21-17(20)16-11(2)18(12-6-4-5-7-12)15-9-8-13(19)10-14(15)16/h8-10,12,19H,3-7H2,1-2H3