4-benzamido-4-[4-[2-[4-(2,3-dihydroindol-1-ylcarbonylamino)-3-methoxy-phenyl]ethanoyl-methyl-amino]phenyl]butanoic acid

Systemtic Name: 4-benzamido-4-[4-[2-[4-(2,3-dihydroindol-1-ylcarbonylamino)-3-methoxy-phenyl]ethanoyl-methyl-amino]phenyl]butanoic acid Openeye Name: 4-benzamido-4-[4-[[2-[4-(indoline-1-carbonylamino)-3-methoxy-phenyl]acetyl]-methyl-amino]phenyl]butanoic acid CAS Name: 4-benzamido-4-[4-[[2-[4-[[2,3-dihydroindol-1-yl(oxo)methyl]amino]-3-methoxyphenyl]-1-oxoethyl]-methylamino]phenyl]butanoic acid IUPAC Name: 4-benzamido-4-[4-[[2-[4-(2,3-dihydroindole-1-carbonylamino)-3-methoxyphenyl]acetyl]-methylamino]phenyl]butanoic acid Traditional Name: 4-benzamido-4-[4-[[2-[4-(indoline-1-carbonylamino)-3-methoxy-phenyl]acetyl]-methyl-amino]phenyl]butyric acid Formula: C36H36N4O6 MolecularWeight: 620.69424

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(CCC(=O)O)NC(=O)C2=CC=CC=C2)C(=O)CC3=CC(=C(C=C3)NC(=O)N4CCC5=CC=CC=C54)OC

Isomeric SMILES

CN(C1=CC=C(C=C1)C(CCC(=O)O)NC(=O)C2=CC=CC=C2)C(=O)CC3=CC(=C(C=C3)NC(=O)N4CCC5=CC=CC=C54)OC

InChI

InChI=1S/C36H36N4O6/c1-39(28-15-13-25(14-16-28)29(18-19-34(42)43)37-35(44)27-9-4-3-5-10-27)33(41)23-24-12-17-30(32(22-24)46-2)38-36(45)40-21-20-26-8-6-7-11-31(26)40/h3-17,22,29H,18-21,23H2,1-2H3,(H,37,44)(H,38,45)(H,42,43)