O1-azanyl O3-(9H-fluoren-9-ylmethyl) 2-[1-(1H-indol-3-yl)ethyl]propanedioate

Systemtic Name: O1-azanyl O3-(9H-fluoren-9-ylmethyl) 2-[1-(1H-indol-3-yl)ethyl]propanedioate Openeye Name: O1-amino O3-(9H-fluoren-9-ylmethyl) 2-[1-(1H-indol-3-yl)ethyl]propanedioate CAS Name: 2-[1-(1H-indol-3-yl)ethyl]propanedioic acid O1-amino ester O3-(9H-fluoren-9-ylmethyl) ester IUPAC Name: 1-O-amino 3-O-(9H-fluoren-9-ylmethyl) 2-[1-(1H-indol-3-yl)ethyl]propanedioate Traditional Name: 2-[1-(1H-indol-3-yl)ethyl]malonic acid O1-amino ester O3-(9H-fluoren-9-ylmethyl) ester Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=CC=CC=C21)C(C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)C(=O)ON

Isomeric SMILES

CC(C1=CNC2=CC=CC=C21)C(C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)C(=O)ON

InChI

InChI=1S/C27H24N2O4/c1-16(22-14-29-24-13-7-6-12-21(22)24)25(27(31)33-28)26(30)32-15-23-19-10-4-2-8-17(19)18-9-3-5-11-20(18)23/h2-14,16,23,25,29H,15,28H2,1H3