N-[2-[2-(1H-indol-3-yl)ethyl-[[4-(trifluoromethyl)phenyl]methyl]amino]-2-oxidanylidene-ethyl]-3,3-dimethyl-N-propan-2-yl-butanamide

Systemtic Name: N-[2-[2-(1H-indol-3-yl)ethyl-[[4-(trifluoromethyl)phenyl]methyl]amino]-2-oxidanylidene-ethyl]-3,3-dimethyl-N-propan-2-yl-butanamide Openeye Name: N-[2-[2-(1H-indol-3-yl)ethyl-[[4-(trifluoromethyl)phenyl]methyl]amino]-2-oxo-ethyl]-N-isopropyl-3,3-dimethyl-butanamide CAS Name: N-[2-[2-(1H-indol-3-yl)ethyl-[[4-(trifluoromethyl)phenyl]methyl]amino]-2-oxoethyl]-3,3-dimethyl-N-propan-2-ylbutanamide IUPAC Name: N-[2-[2-(1H-indol-3-yl)ethyl-[[4-(trifluoromethyl)phenyl]methyl]amino]-2-oxoethyl]-3,3-dimethyl-N-propan-2-ylbutanamide Traditional Name: N-[2-[2-(1H-indol-3-yl)ethyl-[4-(trifluoromethyl)benzyl]amino]-2-keto-ethyl]-N-isopropyl-3,3-dimethyl-butyramide Formula: C29H36F3N3O2 MolecularWeight: 515.61025

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)C(F)(F)F)C(=O)CC(C)(C)C

Isomeric SMILES

CC(C)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)C(F)(F)F)C(=O)CC(C)(C)C

InChI

InChI=1S/C29H36F3N3O2/c1-20(2)35(26(36)16-28(3,4)5)19-27(37)34(18-21-10-12-23(13-11-21)29(30,31)32)15-14-22-17-33-25-9-7-6-8-24(22)25/h6-13,17,20,33H,14-16,18-19H2,1-5H3