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

Systemtic Name: N-[5-butyl-1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[5-butyl-1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[5-butyl-1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[5-butyl-1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[5-butyl-1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-2-keto-indolin-3-yl]acetamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O3/c1-6-7-8-20-10-12-23-22(16-20)25(27-19(5)29)26(30)28(23)13-14-31-24-15-18(4)9-11-21(24)17(2)3/h9-12,15-17,25H,6-8,13-14H2,1-5H3,(H,27,29)