N-butyl-7-[2-(4-hydroxyphenyl)ethanoyl-(1H-indol-3-yl)amino]-N-methyl-heptanamide

Systemtic Name: N-butyl-7-[2-(4-hydroxyphenyl)ethanoyl-(1H-indol-3-yl)amino]-N-methyl-heptanamide Openeye Name: N-butyl-7-[[2-(4-hydroxyphenyl)acetyl]-(1H-indol-3-yl)amino]-N-methyl-heptanamide CAS Name: N-butyl-7-[[2-(4-hydroxyphenyl)-1-oxoethyl]-(1H-indol-3-yl)amino]-N-methylheptanamide IUPAC Name: N-butyl-7-[[2-(4-hydroxyphenyl)acetyl]-(1H-indol-3-yl)amino]-N-methylheptanamide Traditional Name: N-butyl-7-[[2-(4-hydroxyphenyl)acetyl]-(1H-indol-3-yl)amino]-N-methyl-enanthamide Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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