3-methoxy-4-[[6-(methoxycarbonylamino)indol-1-yl]methyl]benzoic acid

Systemtic Name: 3-methoxy-4-[[6-(methoxycarbonylamino)indol-1-yl]methyl]benzoic acid Openeye Name: 3-methoxy-4-[[6-(methoxycarbonylamino)indol-1-yl]methyl]benzoic acid CAS Name: 3-methoxy-4-[[6-(methoxycarbonylamino)-1-indolyl]methyl]benzoic acid IUPAC Name: 3-methoxy-4-[[6-(methoxycarbonylamino)indol-1-yl]methyl]benzoic acid Traditional Name: 4-[[6-(carbomethoxyamino)indol-1-yl]methyl]-3-methoxy-benzoic acid Formula: C19H18N2O5 MolecularWeight: 354.35662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)O)CN2C=CC3=C2C=C(C=C3)NC(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)O)CN2C=CC3=C2C=C(C=C3)NC(=O)OC

InChI

InChI=1S/C19H18N2O5/c1-25-17-9-13(18(22)23)3-4-14(17)11-21-8-7-12-5-6-15(10-16(12)21)20-19(24)26-2/h3-10H,11H2,1-2H3,(H,20,24)(H,22,23)