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

Systemtic Name: 2-[2-[2-[(3-phenethyl-7-propyl-1,2-benzoxazol-6-yl)oxy]ethyl]-1H-indol-5-yl]ethanoic acid Openeye Name: 2-[2-[2-[(3-phenethyl-7-propyl-1,2-benzoxazol-6-yl)oxy]ethyl]-1H-indol-5-yl]acetic acid CAS Name: 2-[2-[2-[(3-phenethyl-7-propyl-1,2-benzoxazol-6-yl)oxy]ethyl]-1H-indol-5-yl]acetic acid IUPAC Name: 2-[2-[2-[(3-phenethyl-7-propyl-1,2-benzoxazol-6-yl)oxy]ethyl]-1H-indol-5-yl]acetic acid Traditional Name: 2-[2-[2-(3-phenethyl-7-propyl-indoxazen-6-yl)oxyethyl]-1H-indol-5-yl]acetic acid Formula: C30H30N2O4 MolecularWeight: 482.5702

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1ON=C2CCC3=CC=CC=C3)OCCC4=CC5=C(N4)C=CC(=C5)CC(=O)O

Isomeric SMILES

CCCC1=C(C=CC2=C1ON=C2CCC3=CC=CC=C3)OCCC4=CC5=C(N4)C=CC(=C5)CC(=O)O

InChI

InChI=1S/C30H30N2O4/c1-2-6-25-28(14-11-24-27(32-36-30(24)25)13-9-20-7-4-3-5-8-20)35-16-15-23-19-22-17-21(18-29(33)34)10-12-26(22)31-23/h3-5,7-8,10-12,14,17,19,31H,2,6,9,13,15-16,18H2,1H3,(H,33,34)