N-[1-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-5,7-dimethyl-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[1-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-5,7-dimethyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[(4-isopentyloxy-3-methoxy-phenyl)methyl]-5,7-dimethyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-5,7-dimethyl-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-5,7-dimethyl-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-(4-isoamoxy-3-methoxy-benzyl)-2-keto-5,7-dimethyl-indolin-3-yl]acetamide Formula: C25H32N2O4 MolecularWeight: 424.53258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(C(=O)N2CC3=CC(=C(C=C3)OCCC(C)C)OC)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(C(=O)N2CC3=CC(=C(C=C3)OCCC(C)C)OC)NC(=O)C)C

InChI

InChI=1S/C25H32N2O4/c1-15(2)9-10-31-21-8-7-19(13-22(21)30-6)14-27-24-17(4)11-16(3)12-20(24)23(25(27)29)26-18(5)28/h7-8,11-13,15,23H,9-10,14H2,1-6H3,(H,26,28)