2-[2-[2-[2-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonylamino]ethoxy]ethoxy]ethylamino]ethanoic acid

Systemtic Name: 2-[2-[2-[2-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonylamino]ethoxy]ethoxy]ethylamino]ethanoic acid Openeye Name: 2-[2-[2-[2-[(5,6,7-trimethoxy-1H-indole-2-carbonyl)amino]ethoxy]ethoxy]ethylamino]acetic acid CAS Name: 2-[2-[2-[2-[[oxo-(5,6,7-trimethoxy-1H-indol-2-yl)methyl]amino]ethoxy]ethoxy]ethylamino]acetic acid IUPAC Name: 2-[2-[2-[2-[(5,6,7-trimethoxy-1H-indole-2-carbonyl)amino]ethoxy]ethoxy]ethylamino]acetic acid Traditional Name: 2-[2-[2-[2-[(5,6,7-trimethoxy-1H-indole-2-carbonyl)amino]ethoxy]ethoxy]ethylamino]acetic acid Formula: C20H29N3O8 MolecularWeight: 439.45956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C=C(N2)C(=O)NCCOCCOCCNCC(=O)O)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C=C(N2)C(=O)NCCOCCOCCNCC(=O)O)OC)OC

InChI

InChI=1S/C20H29N3O8/c1-27-15-11-13-10-14(23-17(13)19(29-3)18(15)28-2)20(26)22-5-7-31-9-8-30-6-4-21-12-16(24)25/h10-11,21,23H,4-9,12H2,1-3H3,(H,22,26)(H,24,25)