(phenylmethyl) 4-[1-[4-(methoxymethoxy)phenyl]carbonylindol-3-yl]butanoate

Systemtic Name: (phenylmethyl) 4-[1-[4-(methoxymethoxy)phenyl]carbonylindol-3-yl]butanoate Openeye Name: benzyl 4-[1-[4-(methoxymethoxy)benzoyl]indol-3-yl]butanoate CAS Name: 4-[1-[[4-(methoxymethoxy)phenyl]-oxomethyl]-3-indolyl]butanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[1-[4-(methoxymethoxy)benzoyl]indol-3-yl]butanoate Traditional Name: 4-[1-[4-(methoxymethoxy)benzoyl]indol-3-yl]butyric acid benzyl ester Formula: C28H27NO5 MolecularWeight: 457.51768

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)CCCC(=O)OCC4=CC=CC=C4

Isomeric SMILES

COCOC1=CC=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)CCCC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H27NO5/c1-32-20-34-24-16-14-22(15-17-24)28(31)29-18-23(25-11-5-6-12-26(25)29)10-7-13-27(30)33-19-21-8-3-2-4-9-21/h2-6,8-9,11-12,14-18H,7,10,13,19-20H2,1H3