2-[(3-bromanyl-2-phenyl-indol-1-yl)methoxy]ethyl ethanoate

Systemtic Name: 2-[(3-bromanyl-2-phenyl-indol-1-yl)methoxy]ethyl ethanoate Openeye Name: 2-[(3-bromo-2-phenyl-indol-1-yl)methoxy]ethyl acetate CAS Name: acetic acid 2-[(3-bromo-2-phenyl-1-indolyl)methoxy]ethyl ester IUPAC Name: 2-[(3-bromo-2-phenylindol-1-yl)methoxy]ethyl acetate Traditional Name: acetic acid 2-[(3-bromo-2-phenyl-indol-1-yl)methoxy]ethyl ester Formula: C19H18BrNO3 MolecularWeight: 388.25512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCOCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)Br

Isomeric SMILES

CC(=O)OCCOCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)Br

InChI

InChI=1S/C19H18BrNO3/c1-14(22)24-12-11-23-13-21-17-10-6-5-9-16(17)18(20)19(21)15-7-3-2-4-8-15/h2-10H,11-13H2,1H3