4-bromanyl-N-[2-[2-(1H-indol-3-yl)ethyl-[[4-(trifluoromethyl)phenyl]methyl]amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide

Systemtic Name: 4-bromanyl-N-[2-[2-(1H-indol-3-yl)ethyl-[[4-(trifluoromethyl)phenyl]methyl]amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide Openeye Name: 4-bromo-N-[2-[2-(1H-indol-3-yl)ethyl-[[4-(trifluoromethyl)phenyl]methyl]amino]-2-oxo-ethyl]-N-propyl-benzamide CAS Name: 4-bromo-N-[2-[2-(1H-indol-3-yl)ethyl-[[4-(trifluoromethyl)phenyl]methyl]amino]-2-oxoethyl]-N-propylbenzamide IUPAC Name: 4-bromo-N-[2-[2-(1H-indol-3-yl)ethyl-[[4-(trifluoromethyl)phenyl]methyl]amino]-2-oxoethyl]-N-propylbenzamide Traditional Name: 4-bromo-N-[2-[2-(1H-indol-3-yl)ethyl-[4-(trifluoromethyl)benzyl]amino]-2-keto-ethyl]-N-propyl-benzamide Formula: C30H29BrF3N3O2 MolecularWeight: 600.46937

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)C(F)(F)F)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)C(F)(F)F)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C30H29BrF3N3O2/c1-2-16-37(29(39)22-9-13-25(31)14-10-22)20-28(38)36(19-21-7-11-24(12-8-21)30(32,33)34)17-15-23-18-35-27-6-4-3-5-26(23)27/h3-14,18,35H,2,15-17,19-20H2,1H3