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

Systemtic Name: N-[7-methyl-1-[[2-(3-methylbutoxy)phenyl]methyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[(2-isopentyloxyphenyl)methyl]-7-methyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[7-methyl-1-[[2-(3-methylbutoxy)phenyl]methyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[7-methyl-1-[[2-(3-methylbutoxy)phenyl]methyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-(2-isoamoxybenzyl)-2-keto-7-methyl-indolin-3-yl]acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2NC(=O)C)CC3=CC=CC=C3OCCC(C)C

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C2NC(=O)C)CC3=CC=CC=C3OCCC(C)C

InChI

InChI=1S/C23H28N2O3/c1-15(2)12-13-28-20-11-6-5-9-18(20)14-25-22-16(3)8-7-10-19(22)21(23(25)27)24-17(4)26/h5-11,15,21H,12-14H2,1-4H3,(H,24,26)