methyl 2-[5-[3-[(3-phenyl-7-propyl-1,2-benzoxazol-6-yl)oxy]propoxy]indol-1-yl]ethanoate

Systemtic Name: methyl 2-[5-[3-[(3-phenyl-7-propyl-1,2-benzoxazol-6-yl)oxy]propoxy]indol-1-yl]ethanoate Openeye Name: methyl 2-[5-[3-[(3-phenyl-7-propyl-1,2-benzoxazol-6-yl)oxy]propoxy]indol-1-yl]acetate CAS Name: 2-[5-[3-[(3-phenyl-7-propyl-1,2-benzoxazol-6-yl)oxy]propoxy]-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[5-[3-[(3-phenyl-7-propyl-1,2-benzoxazol-6-yl)oxy]propoxy]indol-1-yl]acetate Traditional Name: 2-[5-[3-(3-phenyl-7-propyl-indoxazen-6-yl)oxypropoxy]indol-1-yl]acetic acid methyl ester Formula: C30H30N2O5 MolecularWeight: 498.5696

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1ON=C2C3=CC=CC=C3)OCCCOC4=CC5=C(C=C4)N(C=C5)CC(=O)OC

Isomeric SMILES

CCCC1=C(C=CC2=C1ON=C2C3=CC=CC=C3)OCCCOC4=CC5=C(C=C4)N(C=C5)CC(=O)OC

InChI

InChI=1S/C30H30N2O5/c1-3-8-24-27(14-12-25-29(31-37-30(24)25)21-9-5-4-6-10-21)36-18-7-17-35-23-11-13-26-22(19-23)15-16-32(26)20-28(33)34-2/h4-6,9-16,19H,3,7-8,17-18,20H2,1-2H3