1-(7-ethyl-1H-indol-3-yl)-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanone

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanone Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]ethanone CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]ethanone IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]ethanone Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]ethanone Formula: C21H23FN2O2 MolecularWeight: 354.417923

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN(C)CC3=CC(=C(C=C3)OC)F

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN(C)CC3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C21H23FN2O2/c1-4-15-6-5-7-16-17(11-23-21(15)16)19(25)13-24(2)12-14-8-9-20(26-3)18(22)10-14/h5-11,23H,4,12-13H2,1-3H3