2-[2-[2-[(3-phenyl-7-propyl-1,2-benzoxazol-6-yl)oxy]ethyl]-1H-indol-5-yl]ethanoic acid

Systemtic Name: 2-[2-[2-[(3-phenyl-7-propyl-1,2-benzoxazol-6-yl)oxy]ethyl]-1H-indol-5-yl]ethanoic acid Openeye Name: 2-[2-[2-[(3-phenyl-7-propyl-1,2-benzoxazol-6-yl)oxy]ethyl]-1H-indol-5-yl]acetic acid CAS Name: 2-[2-[2-[(3-phenyl-7-propyl-1,2-benzoxazol-6-yl)oxy]ethyl]-1H-indol-5-yl]acetic acid IUPAC Name: 2-[2-[2-[(3-phenyl-7-propyl-1,2-benzoxazol-6-yl)oxy]ethyl]-1H-indol-5-yl]acetic acid Traditional Name: 2-[2-[2-(3-phenyl-7-propyl-indoxazen-6-yl)oxyethyl]-1H-indol-5-yl]acetic acid Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1ON=C2C3=CC=CC=C3)OCCC4=CC5=C(N4)C=CC(=C5)CC(=O)O

Isomeric SMILES

CCCC1=C(C=CC2=C1ON=C2C3=CC=CC=C3)OCCC4=CC5=C(N4)C=CC(=C5)CC(=O)O

InChI

InChI=1S/C28H26N2O4/c1-2-6-22-25(12-10-23-27(30-34-28(22)23)19-7-4-3-5-8-19)33-14-13-21-17-20-15-18(16-26(31)32)9-11-24(20)29-21/h3-5,7-12,15,17,29H,2,6,13-14,16H2,1H3,(H,31,32)