N-[1-[2-(4-tert-butylphenoxy)ethyl]-7-methyl-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[1-[2-(4-tert-butylphenoxy)ethyl]-7-methyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[2-(4-tert-butylphenoxy)ethyl]-7-methyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[2-(4-tert-butylphenoxy)ethyl]-7-methyl-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[2-(4-tert-butylphenoxy)ethyl]-7-methyl-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-[2-(4-tert-butylphenoxy)ethyl]-2-keto-7-methyl-indolin-3-yl]acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2NC(=O)C)CCOC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C2NC(=O)C)CCOC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H28N2O3/c1-15-7-6-8-19-20(24-16(2)26)22(27)25(21(15)19)13-14-28-18-11-9-17(10-12-18)23(3,4)5/h6-12,20H,13-14H2,1-5H3,(H,24,26)