methyl 2-[1-(4-oxidanylidenepentyl)indol-3-yl]ethanoate

Systemtic Name: methyl 2-[1-(4-oxidanylidenepentyl)indol-3-yl]ethanoate Openeye Name: methyl 2-[1-(4-oxopentyl)indol-3-yl]acetate CAS Name: 2-[1-(4-oxopentyl)-3-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-(4-oxopentyl)indol-3-yl]acetate Traditional Name: 2-[1-(4-ketopentyl)indol-3-yl]acetic acid methyl ester Formula: C16H19NO3 MolecularWeight: 273.32696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCN1C=C(C2=CC=CC=C21)CC(=O)OC

Isomeric SMILES

CC(=O)CCCN1C=C(C2=CC=CC=C21)CC(=O)OC

InChI

InChI=1S/C16H19NO3/c1-12(18)6-5-9-17-11-13(10-16(19)20-2)14-7-3-4-8-15(14)17/h3-4,7-8,11H,5-6,9-10H2,1-2H3