N-[5-butyl-1-[2-(4-ethanoylphenoxy)ethyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[5-butyl-1-[2-(4-ethanoylphenoxy)ethyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[2-(4-acetylphenoxy)ethyl]-5-butyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[2-(4-acetylphenoxy)ethyl]-5-butyl-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[2-(4-acetylphenoxy)ethyl]-5-butyl-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-[2-(4-acetylphenoxy)ethyl]-5-butyl-2-keto-indolin-3-yl]acetamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CCOC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CCOC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C24H28N2O4/c1-4-5-6-18-7-12-22-21(15-18)23(25-17(3)28)24(29)26(22)13-14-30-20-10-8-19(9-11-20)16(2)27/h7-12,15,23H,4-6,13-14H2,1-3H3,(H,25,28)