N-[5-butyl-1-[3-(4-tert-butylphenoxy)propyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[5-butyl-1-[3-(4-tert-butylphenoxy)propyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[5-butyl-1-[3-(4-tert-butylphenoxy)propyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[5-butyl-1-[3-(4-tert-butylphenoxy)propyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[5-butyl-1-[3-(4-tert-butylphenoxy)propyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[5-butyl-1-[3-(4-tert-butylphenoxy)propyl]-2-keto-indolin-3-yl]acetamide Formula: C27H36N2O3 MolecularWeight: 436.58634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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