N-[(2R)-1-(4-bromanyl-1H-indol-3-yl)-3-(methoxymethoxy)propan-2-yl]-9-phenyl-fluoren-9-amine

Systemtic Name: N-[(2R)-1-(4-bromanyl-1H-indol-3-yl)-3-(methoxymethoxy)propan-2-yl]-9-phenyl-fluoren-9-amine Openeye Name: N-[(1R)-1-[(4-bromo-1H-indol-3-yl)methyl]-2-(methoxymethoxy)ethyl]-9-phenyl-fluoren-9-amine CAS Name: N-[(2R)-1-(4-bromo-1H-indol-3-yl)-3-(methoxymethoxy)propan-2-yl]-9-phenyl-9-fluorenamine IUPAC Name: N-[(2R)-1-(4-bromo-1H-indol-3-yl)-3-(methoxymethoxy)propan-2-yl]-9-phenylfluoren-9-amine Traditional Name: [(1R)-1-[(4-bromo-1H-indol-3-yl)methyl]-2-(methoxymethoxy)ethyl]-(9-phenylfluoren-9-yl)amine Formula: C32H29BrN2O2 MolecularWeight: 553.48886

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC(CC1=CNC2=C1C(=CC=C2)Br)NC3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=CC=C6

Isomeric SMILES

COCOC[C@@H](CC1=CNC2=C1C(=CC=C2)Br)NC3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=CC=C6

InChI

InChI=1S/C32H29BrN2O2/c1-36-21-37-20-24(18-22-19-34-30-17-9-16-29(33)31(22)30)35-32(23-10-3-2-4-11-23)27-14-7-5-12-25(27)26-13-6-8-15-28(26)32/h2-17,19,24,34-35H,18,20-21H2,1H3/t24-/m1/s1