3-[3-methoxy-5-methoxycarbonyl-2-methyl-4-(1-methylindol-3-yl)phenyl]-2-methyl-propanoic acid

Systemtic Name: 3-[3-methoxy-5-methoxycarbonyl-2-methyl-4-(1-methylindol-3-yl)phenyl]-2-methyl-propanoic acid Openeye Name: 3-[3-methoxy-5-methoxycarbonyl-2-methyl-4-(1-methylindol-3-yl)phenyl]-2-methyl-propanoic acid CAS Name: 3-[3-methoxy-5-methoxycarbonyl-2-methyl-4-(1-methyl-3-indolyl)phenyl]-2-methylpropanoic acid IUPAC Name: 3-[3-methoxy-5-methoxycarbonyl-2-methyl-4-(1-methylindol-3-yl)phenyl]-2-methylpropanoic acid Traditional Name: 3-[5-carbomethoxy-3-methoxy-2-methyl-4-(1-methylindol-3-yl)phenyl]-2-methyl-propionic acid Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1OC)C2=CN(C3=CC=CC=C32)C)C(=O)OC)CC(C)C(=O)O

Isomeric SMILES

CC1=C(C=C(C(=C1OC)C2=CN(C3=CC=CC=C32)C)C(=O)OC)CC(C)C(=O)O

InChI

InChI=1S/C23H25NO5/c1-13(22(25)26)10-15-11-17(23(27)29-5)20(21(28-4)14(15)2)18-12-24(3)19-9-7-6-8-16(18)19/h6-9,11-13H,10H2,1-5H3,(H,25,26)