2-azanyl-3-[[1-(1H-indol-5-yl)-9H-fluoren-9-yl]oxy]butanoic acid

Systemtic Name: 2-azanyl-3-[[1-(1H-indol-5-yl)-9H-fluoren-9-yl]oxy]butanoic acid Openeye Name: 2-amino-3-[[1-(1H-indol-5-yl)-9H-fluoren-9-yl]oxy]butanoic acid CAS Name: 2-amino-3-[[1-(1H-indol-5-yl)-9H-fluoren-9-yl]oxy]butanoic acid IUPAC Name: 2-amino-3-[[1-(1H-indol-5-yl)-9H-fluoren-9-yl]oxy]butanoic acid Traditional Name: 2-amino-3-[[1-(1H-indol-5-yl)-9H-fluoren-9-yl]oxy]butyric acid Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)O)N)OC1C2=CC=CC=C2C3=CC=CC(=C13)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CC(C(C(=O)O)N)OC1C2=CC=CC=C2C3=CC=CC(=C13)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C25H22N2O3/c1-14(23(26)25(28)29)30-24-20-6-3-2-5-18(20)19-8-4-7-17(22(19)24)15-9-10-21-16(13-15)11-12-27-21/h2-14,23-24,27H,26H2,1H3,(H,28,29)