2-[[4-[2-(1H-indol-3-ylcarbonylamino)ethoxy]phenyl]methyl]hexanoate

Systemtic Name: 2-[[4-[2-(1H-indol-3-ylcarbonylamino)ethoxy]phenyl]methyl]hexanoate Openeye Name: 2-[[4-[2-(1H-indole-3-carbonylamino)ethoxy]phenyl]methyl]hexanoate CAS Name: 2-[[4-[2-[[1H-indol-3-yl(oxo)methyl]amino]ethoxy]phenyl]methyl]hexanoate IUPAC Name: 2-[[4-[2-(1H-indole-3-carbonylamino)ethoxy]phenyl]methyl]hexanoate Traditional Name: 2-[4-[2-(1H-indole-3-carbonylamino)ethoxy]benzyl]hexanoate Formula: C24H27N2O4- MolecularWeight: 407.48218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC1=CC=C(C=C1)OCCNC(=O)C2=CNC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

CCCCC(CC1=CC=C(C=C1)OCCNC(=O)C2=CNC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C24H28N2O4/c1-2-3-6-18(24(28)29)15-17-9-11-19(12-10-17)30-14-13-25-23(27)21-16-26-22-8-5-4-7-20(21)22/h4-5,7-12,16,18,26H,2-3,6,13-15H2,1H3,(H,25,27)(H,28,29)/p-1