ethyl 5-(5-bromanyl-7-methanoyl-2,3-dihydroindol-1-yl)pentanoate

Systemtic Name: ethyl 5-(5-bromanyl-7-methanoyl-2,3-dihydroindol-1-yl)pentanoate Openeye Name: ethyl 5-(5-bromo-7-formyl-indolin-1-yl)pentanoate CAS Name: 5-(5-bromo-7-formyl-2,3-dihydroindol-1-yl)pentanoic acid ethyl ester IUPAC Name: ethyl 5-(5-bromo-7-formyl-2,3-dihydroindol-1-yl)pentanoate Traditional Name: 5-(5-bromo-7-formyl-indolin-1-yl)valeric acid ethyl ester Formula: C16H20BrNO3 MolecularWeight: 354.2389

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCN1CCC2=C1C(=CC(=C2)Br)C=O

Isomeric SMILES

CCOC(=O)CCCCN1CCC2=C1C(=CC(=C2)Br)C=O

InChI

InChI=1S/C16H20BrNO3/c1-2-21-15(20)5-3-4-7-18-8-6-12-9-14(17)10-13(11-19)16(12)18/h9-11H,2-8H2,1H3