N-[5-butyl-1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[5-butyl-1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[5-butyl-1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[5-butyl-1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[5-butyl-1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[5-butyl-1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]-2-keto-indolin-3-yl]acetamide Formula: C27H36N2O3 MolecularWeight: 436.58634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CCCOC3=C(C=CC(=C3)C)C(C)C

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CCCOC3=C(C=CC(=C3)C)C(C)C

InChI

InChI=1S/C27H36N2O3/c1-6-7-9-21-11-13-24-23(17-21)26(28-20(5)30)27(31)29(24)14-8-15-32-25-16-19(4)10-12-22(25)18(2)3/h10-13,16-18,26H,6-9,14-15H2,1-5H3,(H,28,30)