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

Systemtic Name: N-butyl-8-[2-(4-hydroxyphenyl)ethanoyl-(1H-indol-3-yl)amino]-N-methyl-octanamide Openeye Name: N-butyl-8-[[2-(4-hydroxyphenyl)acetyl]-(1H-indol-3-yl)amino]-N-methyl-octanamide CAS Name: N-butyl-8-[[2-(4-hydroxyphenyl)-1-oxoethyl]-(1H-indol-3-yl)amino]-N-methyloctanamide IUPAC Name: N-butyl-8-[[2-(4-hydroxyphenyl)acetyl]-(1H-indol-3-yl)amino]-N-methyloctanamide Traditional Name: N-butyl-8-[[2-(4-hydroxyphenyl)acetyl]-(1H-indol-3-yl)amino]-N-methyl-caprylamide Formula: C29H39N3O3 MolecularWeight: 477.63826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H39N3O3/c1-3-4-19-31(2)28(34)14-8-6-5-7-11-20-32(27-22-30-26-13-10-9-12-25(26)27)29(35)21-23-15-17-24(33)18-16-23/h9-10,12-13,15-18,22,30,33H,3-8,11,14,19-21H2,1-2H3