2-[2-methoxy-6-[(1-methylindol-3-yl)methoxycarbonyl]phenyl]butanoic acid

Systemtic Name: 2-[2-methoxy-6-[(1-methylindol-3-yl)methoxycarbonyl]phenyl]butanoic acid Openeye Name: 2-[2-methoxy-6-[(1-methylindol-3-yl)methoxycarbonyl]phenyl]butanoic acid CAS Name: 2-[2-methoxy-6-[(1-methyl-3-indolyl)methoxy-oxomethyl]phenyl]butanoic acid IUPAC Name: 2-[2-methoxy-6-[(1-methylindol-3-yl)methoxycarbonyl]phenyl]butanoic acid Traditional Name: 2-[2-methoxy-6-[(1-methylindol-3-yl)methoxycarbonyl]phenyl]butyric acid Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C=CC=C1OC)C(=O)OCC2=CN(C3=CC=CC=C32)C)C(=O)O

Isomeric SMILES

CCC(C1=C(C=CC=C1OC)C(=O)OCC2=CN(C3=CC=CC=C32)C)C(=O)O

InChI

InChI=1S/C22H23NO5/c1-4-15(21(24)25)20-17(9-7-11-19(20)27-3)22(26)28-13-14-12-23(2)18-10-6-5-8-16(14)18/h5-12,15H,4,13H2,1-3H3,(H,24,25)