methyl 6-[2-(2-phenylindol-1-yl)ethanoylamino]hexanoate

Systemtic Name: methyl 6-[2-(2-phenylindol-1-yl)ethanoylamino]hexanoate Openeye Name: methyl 6-[[2-(2-phenylindol-1-yl)acetyl]amino]hexanoate CAS Name: 6-[[1-oxo-2-(2-phenyl-1-indolyl)ethyl]amino]hexanoic acid methyl ester IUPAC Name: methyl 6-[[2-(2-phenylindol-1-yl)acetyl]amino]hexanoate Traditional Name: 6-[[2-(2-phenylindol-1-yl)acetyl]amino]hexanoic acid methyl ester Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCNC(=O)CN1C2=CC=CC=C2C=C1C3=CC=CC=C3

Isomeric SMILES

COC(=O)CCCCCNC(=O)CN1C2=CC=CC=C2C=C1C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3/c1-28-23(27)14-6-3-9-15-24-22(26)17-25-20-13-8-7-12-19(20)16-21(25)18-10-4-2-5-11-18/h2,4-5,7-8,10-13,16H,3,6,9,14-15,17H2,1H3,(H,24,26)