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

Systemtic Name: N-[5-methyl-1-[[4-(3-methylbutoxy)phenyl]methyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[(4-isopentyloxyphenyl)methyl]-5-methyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[5-methyl-1-[[4-(3-methylbutoxy)phenyl]methyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[5-methyl-1-[[4-(3-methylbutoxy)phenyl]methyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-(4-isoamoxybenzyl)-2-keto-5-methyl-indolin-3-yl]acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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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

Isomeric SMILES

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

InChI

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