[[3-(trifluoromethyl)phenyl]methylamino] 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [[3-(trifluoromethyl)phenyl]methylamino] 2-(1H-indol-3-yl)ethanoate Openeye Name: [[3-(trifluoromethyl)phenyl]methylamino] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [[3-(trifluoromethyl)phenyl]methylamino] ester IUPAC Name: [[3-(trifluoromethyl)phenyl]methylamino] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [[3-(trifluoromethyl)benzyl]amino] ester Formula: C18H15F3N2O2 MolecularWeight: 348.31911

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)ONCC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)ONCC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C18H15F3N2O2/c19-18(20,21)14-5-3-4-12(8-14)10-23-25-17(24)9-13-11-22-16-7-2-1-6-15(13)16/h1-8,11,22-23H,9-10H2