ethyl 4,4-dimethyl-3-(6-oxidanyl-1H-indol-3-yl)pentanoate

Systemtic Name: ethyl 4,4-dimethyl-3-(6-oxidanyl-1H-indol-3-yl)pentanoate Openeye Name: ethyl 3-(6-hydroxy-1H-indol-3-yl)-4,4-dimethyl-pentanoate CAS Name: 3-(6-hydroxy-1H-indol-3-yl)-4,4-dimethylpentanoic acid ethyl ester IUPAC Name: ethyl 3-(6-hydroxy-1H-indol-3-yl)-4,4-dimethylpentanoate Traditional Name: 3-(6-hydroxy-1H-indol-3-yl)-4,4-dimethyl-valeric acid ethyl ester Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CNC2=C1C=CC(=C2)O)C(C)(C)C

Isomeric SMILES

CCOC(=O)CC(C1=CNC2=C1C=CC(=C2)O)C(C)(C)C

InChI

InChI=1S/C17H23NO3/c1-5-21-16(20)9-14(17(2,3)4)13-10-18-15-8-11(19)6-7-12(13)15/h6-8,10,14,18-19H,5,9H2,1-4H3