[5,7-bis(bromanyl)-3-(2-dimethylaminoethyl)-1H-indol-4-yl] ethanoate

Systemtic Name: [5,7-bis(bromanyl)-3-(2-dimethylaminoethyl)-1H-indol-4-yl] ethanoate Openeye Name: [5,7-dibromo-3-(2-dimethylaminoethyl)-1H-indol-4-yl] acetate CAS Name: acetic acid [5,7-dibromo-3-(2-dimethylaminoethyl)-1H-indol-4-yl] ester IUPAC Name: [5,7-dibromo-3-(2-dimethylaminoethyl)-1H-indol-4-yl] acetate Traditional Name: acetic acid [5,7-dibromo-3-(2-dimethylaminoethyl)-1H-indol-4-yl] ester Formula: C14H16Br2N2O2 MolecularWeight: 404.09704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C2=C1C(=CN2)CCN(C)C)Br)Br

Isomeric SMILES

CC(=O)OC1=C(C=C(C2=C1C(=CN2)CCN(C)C)Br)Br

InChI

InChI=1S/C14H16Br2N2O2/c1-8(19)20-14-11(16)6-10(15)13-12(14)9(7-17-13)4-5-18(2)3/h6-7,17H,4-5H2,1-3H3