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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=O)N(C2=C(C=C1)C)CCCOC3=CC=C(C=C3)C(C)(C)C)NC(=O)C

Isomeric SMILES

CC1=C2C(C(=O)N(C2=C(C=C1)C)CCCOC3=CC=C(C=C3)C(C)(C)C)NC(=O)C

InChI

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