4-(3-methoxyazetidin-1-yl)carbonyl-1-[(3-methoxyphenyl)methyl]indole-2-carboxylic acid

Systemtic Name: 4-(3-methoxyazetidin-1-yl)carbonyl-1-[(3-methoxyphenyl)methyl]indole-2-carboxylic acid Openeye Name: 4-(3-methoxyazetidine-1-carbonyl)-1-[(3-methoxyphenyl)methyl]indole-2-carboxylic acid CAS Name: 4-[(3-methoxy-1-azetidinyl)-oxomethyl]-1-[(3-methoxyphenyl)methyl]-2-indolecarboxylic acid IUPAC Name: 4-(3-methoxyazetidine-1-carbonyl)-1-[(3-methoxyphenyl)methyl]indole-2-carboxylic acid Traditional Name: 1-m-anisyl-4-(3-methoxyazetidine-1-carbonyl)indole-2-carboxylic acid Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(C1)C(=O)C2=C3C=C(N(C3=CC=C2)CC4=CC(=CC=C4)OC)C(=O)O

Isomeric SMILES

COC1CN(C1)C(=O)C2=C3C=C(N(C3=CC=C2)CC4=CC(=CC=C4)OC)C(=O)O

InChI

InChI=1S/C22H22N2O5/c1-28-15-6-3-5-14(9-15)11-24-19-8-4-7-17(18(19)10-20(24)22(26)27)21(25)23-12-16(13-23)29-2/h3-10,16H,11-13H2,1-2H3,(H,26,27)