N-butyl-8-[2-(4-hydroxyphenyl)ethanoyl-(1H-indol-3-yl)amino]octanamide

Systemtic Name: N-butyl-8-[2-(4-hydroxyphenyl)ethanoyl-(1H-indol-3-yl)amino]octanamide Openeye Name: N-butyl-8-[[2-(4-hydroxyphenyl)acetyl]-(1H-indol-3-yl)amino]octanamide CAS Name: N-butyl-8-[[2-(4-hydroxyphenyl)-1-oxoethyl]-(1H-indol-3-yl)amino]octanamide IUPAC Name: N-butyl-8-[[2-(4-hydroxyphenyl)acetyl]-(1H-indol-3-yl)amino]octanamide Traditional Name: N-butyl-8-[[2-(4-hydroxyphenyl)acetyl]-(1H-indol-3-yl)amino]caprylamide Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CCCCCCCN(C1=CNC2=CC=CC=C21)C(=O)CC3=CC=C(C=C3)O

Isomeric SMILES

CCCCNC(=O)CCCCCCCN(C1=CNC2=CC=CC=C21)C(=O)CC3=CC=C(C=C3)O

InChI

InChI=1S/C28H37N3O3/c1-2-3-18-29-27(33)13-7-5-4-6-10-19-31(26-21-30-25-12-9-8-11-24(25)26)28(34)20-22-14-16-23(32)17-15-22/h8-9,11-12,14-17,21,30,32H,2-7,10,13,18-20H2,1H3,(H,29,33)