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

Systemtic Name: N-[1-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-5-methyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[(4-isopentyloxy-3-methoxy-phenyl)methyl]-5-methyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-5-methyl-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-5-methyl-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-(4-isoamoxy-3-methoxy-benzyl)-2-keto-5-methyl-indolin-3-yl]acetamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CC3=CC(=C(C=C3)OCCC(C)C)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CC3=CC(=C(C=C3)OCCC(C)C)OC

InChI

InChI=1S/C24H30N2O4/c1-15(2)10-11-30-21-9-7-18(13-22(21)29-5)14-26-20-8-6-16(3)12-19(20)23(24(26)28)25-17(4)27/h6-9,12-13,15,23H,10-11,14H2,1-5H3,(H,25,27)