4-[1-[4-(methoxymethoxy)phenyl]carbonylindol-3-yl]butanoic acid

Systemtic Name: 4-[1-[4-(methoxymethoxy)phenyl]carbonylindol-3-yl]butanoic acid Openeye Name: 4-[1-[4-(methoxymethoxy)benzoyl]indol-3-yl]butanoic acid CAS Name: 4-[1-[[4-(methoxymethoxy)phenyl]-oxomethyl]-3-indolyl]butanoic acid IUPAC Name: 4-[1-[4-(methoxymethoxy)benzoyl]indol-3-yl]butanoic acid Traditional Name: 4-[1-[4-(methoxymethoxy)benzoyl]indol-3-yl]butyric acid Formula: C21H21NO5 MolecularWeight: 367.39514

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO5/c1-26-14-27-17-11-9-15(10-12-17)21(25)22-13-16(5-4-8-20(23)24)18-6-2-3-7-19(18)22/h2-3,6-7,9-13H,4-5,8,14H2,1H3,(H,23,24)