N-[1-[3-(4-tert-butylphenoxy)propyl]-5,7-dimethyl-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[1-[3-(4-tert-butylphenoxy)propyl]-5,7-dimethyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[3-(4-tert-butylphenoxy)propyl]-5,7-dimethyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[3-(4-tert-butylphenoxy)propyl]-5,7-dimethyl-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[3-(4-tert-butylphenoxy)propyl]-5,7-dimethyl-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-[3-(4-tert-butylphenoxy)propyl]-2-keto-5,7-dimethyl-indolin-3-yl]acetamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(C(=O)N2CCCOC3=CC=C(C=C3)C(C)(C)C)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(C(=O)N2CCCOC3=CC=C(C=C3)C(C)(C)C)NC(=O)C)C

InChI

InChI=1S/C25H32N2O3/c1-16-14-17(2)23-21(15-16)22(26-18(3)28)24(29)27(23)12-7-13-30-20-10-8-19(9-11-20)25(4,5)6/h8-11,14-15,22H,7,12-13H2,1-6H3,(H,26,28)