5-[[(2,3-dimethyl-1H-indol-5-yl)carbonylamino]methyl]-2-methoxy-benzoic acid

Systemtic Name: 5-[[(2,3-dimethyl-1H-indol-5-yl)carbonylamino]methyl]-2-methoxy-benzoic acid Openeye Name: 5-[[(2,3-dimethyl-1H-indole-5-carbonyl)amino]methyl]-2-methoxy-benzoic acid CAS Name: 5-[[[(2,3-dimethyl-1H-indol-5-yl)-oxomethyl]amino]methyl]-2-methoxybenzoic acid IUPAC Name: 5-[[(2,3-dimethyl-1H-indole-5-carbonyl)amino]methyl]-2-methoxybenzoic acid Traditional Name: 5-[[(2,3-dimethyl-1H-indole-5-carbonyl)amino]methyl]-2-methoxy-benzoic acid Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC3=CC(=C(C=C3)OC)C(=O)O)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC3=CC(=C(C=C3)OC)C(=O)O)C

InChI

InChI=1S/C20H20N2O4/c1-11-12(2)22-17-6-5-14(9-15(11)17)19(23)21-10-13-4-7-18(26-3)16(8-13)20(24)25/h4-9,22H,10H2,1-3H3,(H,21,23)(H,24,25)