2-[3-(3-azanyl-2-methyl-3-oxidanylidene-propyl)-1-methyl-indol-5-yl]oxy-2-methyl-propanoic acid

Systemtic Name: 2-[3-(3-azanyl-2-methyl-3-oxidanylidene-propyl)-1-methyl-indol-5-yl]oxy-2-methyl-propanoic acid Openeye Name: 2-[3-(3-amino-2-methyl-3-oxo-propyl)-1-methyl-indol-5-yl]oxy-2-methyl-propanoic acid CAS Name: 2-[[3-(3-amino-2-methyl-3-oxopropyl)-1-methyl-5-indolyl]oxy]-2-methylpropanoic acid IUPAC Name: 2-[3-(3-amino-2-methyl-3-oxopropyl)-1-methylindol-5-yl]oxy-2-methylpropanoic acid Traditional Name: 2-[3-(3-amino-3-keto-2-methyl-propyl)-1-methyl-indol-5-yl]oxy-2-methyl-propionic acid Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=C1C=C(C=C2)OC(C)(C)C(=O)O)C)C(=O)N

Isomeric SMILES

CC(CC1=CN(C2=C1C=C(C=C2)OC(C)(C)C(=O)O)C)C(=O)N

InChI

InChI=1S/C17H22N2O4/c1-10(15(18)20)7-11-9-19(4)14-6-5-12(8-13(11)14)23-17(2,3)16(21)22/h5-6,8-10H,7H2,1-4H3,(H2,18,20)(H,21,22)