methyl 2-[3-[(5-methoxy-2-methyl-1-propyl-indol-3-yl)carbonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[(5-methoxy-2-methyl-1-propyl-indol-3-yl)carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[(5-methoxy-2-methyl-1-propyl-indole-3-carbonyl)amino]phenoxy]acetate CAS Name: 2-[3-[[(5-methoxy-2-methyl-1-propyl-3-indolyl)-oxomethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(5-methoxy-2-methyl-1-propylindole-3-carbonyl)amino]phenoxy]acetate Traditional Name: 2-[3-[(5-methoxy-2-methyl-1-propyl-indole-3-carbonyl)amino]phenoxy]acetic acid methyl ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)NC3=CC(=CC=C3)OCC(=O)OC)C

Isomeric SMILES

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)NC3=CC(=CC=C3)OCC(=O)OC)C

InChI

InChI=1S/C23H26N2O5/c1-5-11-25-15(2)22(19-13-17(28-3)9-10-20(19)25)23(27)24-16-7-6-8-18(12-16)30-14-21(26)29-4/h6-10,12-13H,5,11,14H2,1-4H3,(H,24,27)