[[3-(trifluoromethyl)phenyl]methylamino] 2-[6-methyl-1-(phenylmethyl)indol-3-yl]ethanoate

Systemtic Name: [[3-(trifluoromethyl)phenyl]methylamino] 2-[6-methyl-1-(phenylmethyl)indol-3-yl]ethanoate Openeye Name: [[3-(trifluoromethyl)phenyl]methylamino] 2-(1-benzyl-6-methyl-indol-3-yl)acetate CAS Name: 2-[6-methyl-1-(phenylmethyl)-3-indolyl]acetic acid [[3-(trifluoromethyl)phenyl]methylamino] ester IUPAC Name: [[3-(trifluoromethyl)phenyl]methylamino] 2-(1-benzyl-6-methylindol-3-yl)acetate Traditional Name: 2-(1-benzyl-6-methyl-indol-3-yl)acetic acid [[3-(trifluoromethyl)benzyl]amino] ester Formula: C26H23F3N2O2 MolecularWeight: 452.46823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2CC3=CC=CC=C3)CC(=O)ONCC4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2CC3=CC=CC=C3)CC(=O)ONCC4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C26H23F3N2O2/c1-18-10-11-23-21(17-31(24(23)12-18)16-19-6-3-2-4-7-19)14-25(32)33-30-15-20-8-5-9-22(13-20)26(27,28)29/h2-13,17,30H,14-16H2,1H3