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

Systemtic Name: N-[1-[3-(4-tert-butylphenoxy)propyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[3-(4-tert-butylphenoxy)propyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[3-(4-tert-butylphenoxy)propyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[3-(4-tert-butylphenoxy)propyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-[3-(4-tert-butylphenoxy)propyl]-2-keto-indolin-3-yl]acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=CC=CC=C2N(C1=O)CCCOC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=O)NC1C2=CC=CC=C2N(C1=O)CCCOC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H28N2O3/c1-16(26)24-21-19-8-5-6-9-20(19)25(22(21)27)14-7-15-28-18-12-10-17(11-13-18)23(2,3)4/h5-6,8-13,21H,7,14-15H2,1-4H3,(H,24,26)