2-azanyl-3-[1-(9H-fluoren-1-ylmethoxycarbonyl)indol-3-yl]propanoic acid

Systemtic Name: 2-azanyl-3-[1-(9H-fluoren-1-ylmethoxycarbonyl)indol-3-yl]propanoic acid Openeye Name: 2-amino-3-[1-(9H-fluoren-1-ylmethoxycarbonyl)indol-3-yl]propanoic acid CAS Name: 2-amino-3-[1-[9H-fluoren-1-ylmethoxy(oxo)methyl]-3-indolyl]propanoic acid IUPAC Name: 2-amino-3-[1-(9H-fluoren-1-ylmethoxycarbonyl)indol-3-yl]propanoic acid Traditional Name: 2-amino-3-[1-(9H-fluoren-1-ylmethoxycarbonyl)indol-3-yl]propionic acid Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C(=CC=C3)COC(=O)N4C=C(C5=CC=CC=C54)CC(C(=O)O)N

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C(=CC=C3)COC(=O)N4C=C(C5=CC=CC=C54)CC(C(=O)O)N

InChI

InChI=1S/C26H22N2O4/c27-23(25(29)30)13-18-14-28(24-11-4-3-9-20(18)24)26(31)32-15-17-7-5-10-21-19-8-2-1-6-16(19)12-22(17)21/h1-11,14,23H,12-13,15,27H2,(H,29,30)