5-ethyl-3-methoxy-2-methyl-6-(morpholin-4-ylcarbonylamino)-4-(1-propylindol-3-yl)benzoic acid

Systemtic Name: 5-ethyl-3-methoxy-2-methyl-6-(morpholin-4-ylcarbonylamino)-4-(1-propylindol-3-yl)benzoic acid Openeye Name: 5-ethyl-3-methoxy-2-methyl-6-(morpholine-4-carbonylamino)-4-(1-propylindol-3-yl)benzoic acid CAS Name: 5-ethyl-3-methoxy-2-methyl-6-[[4-morpholinyl(oxo)methyl]amino]-4-(1-propyl-3-indolyl)benzoic acid IUPAC Name: 5-ethyl-3-methoxy-2-methyl-6-(morpholine-4-carbonylamino)-4-(1-propylindol-3-yl)benzoic acid Traditional Name: 5-ethyl-3-methoxy-2-methyl-6-(morpholine-4-carbonylamino)-4-(1-propylindol-3-yl)benzoic acid Formula: C27H33N3O5 MolecularWeight: 479.56802

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)C3=C(C(=C(C(=C3OC)C)C(=O)O)NC(=O)N4CCOCC4)CC

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)C3=C(C(=C(C(=C3OC)C)C(=O)O)NC(=O)N4CCOCC4)CC

InChI

InChI=1S/C27H33N3O5/c1-5-11-30-16-20(19-9-7-8-10-21(19)30)23-18(6-2)24(22(26(31)32)17(3)25(23)34-4)28-27(33)29-12-14-35-15-13-29/h7-10,16H,5-6,11-15H2,1-4H3,(H,28,33)(H,31,32)