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

Systemtic Name: 4-[4-[2-[4-(2,3-dihydroindol-1-ylcarbonylamino)-3-methoxy-phenyl]ethanoyl-methyl-amino]phenyl]-4-methoxy-butanoic acid Openeye Name: 4-[4-[[2-[4-(indoline-1-carbonylamino)-3-methoxy-phenyl]acetyl]-methyl-amino]phenyl]-4-methoxy-butanoic acid CAS Name: 4-[4-[[2-[4-[[2,3-dihydroindol-1-yl(oxo)methyl]amino]-3-methoxyphenyl]-1-oxoethyl]-methylamino]phenyl]-4-methoxybutanoic acid IUPAC Name: 4-[4-[[2-[4-(2,3-dihydroindole-1-carbonylamino)-3-methoxyphenyl]acetyl]-methylamino]phenyl]-4-methoxybutanoic acid Traditional Name: 4-[4-[[2-[4-(indoline-1-carbonylamino)-3-methoxy-phenyl]acetyl]-methyl-amino]phenyl]-4-methoxy-butyric acid Formula: C30H33N3O6 MolecularWeight: 531.59952

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(CCC(=O)O)OC)C(=O)CC2=CC(=C(C=C2)NC(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

CN(C1=CC=C(C=C1)C(CCC(=O)O)OC)C(=O)CC2=CC(=C(C=C2)NC(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C30H33N3O6/c1-32(23-11-9-22(10-12-23)26(38-2)14-15-29(35)36)28(34)19-20-8-13-24(27(18-20)39-3)31-30(37)33-17-16-21-6-4-5-7-25(21)33/h4-13,18,26H,14-17,19H2,1-3H3,(H,31,37)(H,35,36)