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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=O)N(C2=C(C=C1)C)CC3=CC(=C(C=C3)OCCC(C)C)OC)NC(=O)C

Isomeric SMILES

CC1=C2C(C(=O)N(C2=C(C=C1)C)CC3=CC(=C(C=C3)OCCC(C)C)OC)NC(=O)C

InChI

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