N-butyl-6-[2-(4-hydroxyphenyl)ethanoyl-(1H-indol-3-yl)amino]-N-methyl-hexanamide

Systemtic Name: N-butyl-6-[2-(4-hydroxyphenyl)ethanoyl-(1H-indol-3-yl)amino]-N-methyl-hexanamide Openeye Name: N-butyl-6-[[2-(4-hydroxyphenyl)acetyl]-(1H-indol-3-yl)amino]-N-methyl-hexanamide CAS Name: N-butyl-6-[[2-(4-hydroxyphenyl)-1-oxoethyl]-(1H-indol-3-yl)amino]-N-methylhexanamide IUPAC Name: N-butyl-6-[[2-(4-hydroxyphenyl)acetyl]-(1H-indol-3-yl)amino]-N-methylhexanamide Traditional Name: N-butyl-6-[[2-(4-hydroxyphenyl)acetyl]-(1H-indol-3-yl)amino]-N-methyl-hexanamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35N3O3/c1-3-4-17-29(2)26(32)12-6-5-9-18-30(25-20-28-24-11-8-7-10-23(24)25)27(33)19-21-13-15-22(31)16-14-21/h7-8,10-11,13-16,20,28,31H,3-6,9,12,17-19H2,1-2H3