4-(trifluoromethyloxy)-3-[3,3,5-trimethyl-2-oxidanylidene-1-(phenylmethyl)indol-6-yl]benzaldehyde

Systemtic Name: 4-(trifluoromethyloxy)-3-[3,3,5-trimethyl-2-oxidanylidene-1-(phenylmethyl)indol-6-yl]benzaldehyde Openeye Name: 3-(1-benzyl-3,3,5-trimethyl-2-oxo-indolin-6-yl)-4-(trifluoromethoxy)benzaldehyde CAS Name: 4-(trifluoromethoxy)-3-[3,3,5-trimethyl-2-oxo-1-(phenylmethyl)-6-indolyl]benzaldehyde IUPAC Name: 3-(1-benzyl-3,3,5-trimethyl-2-oxoindol-6-yl)-4-(trifluoromethoxy)benzaldehyde Traditional Name: 3-(1-benzyl-2-keto-3,3,5-trimethyl-indolin-6-yl)-4-(trifluoromethoxy)benzaldehyde Formula: C26H22F3NO3 MolecularWeight: 453.45299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C3=C(C=CC(=C3)C=O)OC(F)(F)F)N(C(=O)C2(C)C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1C3=C(C=CC(=C3)C=O)OC(F)(F)F)N(C(=O)C2(C)C)CC4=CC=CC=C4

InChI

InChI=1S/C26H22F3NO3/c1-16-11-21-22(30(24(32)25(21,2)3)14-17-7-5-4-6-8-17)13-19(16)20-12-18(15-31)9-10-23(20)33-26(27,28)29/h4-13,15H,14H2,1-3H3