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

Systemtic Name: N-[1-[[4-(3-methylbutoxy)phenyl]methyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[(4-isopentyloxyphenyl)methyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[[4-(3-methylbutoxy)phenyl]methyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[[4-(3-methylbutoxy)phenyl]methyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-(4-isoamoxybenzyl)-2-keto-indolin-3-yl]acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)NC(=O)C

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)NC(=O)C

InChI

InChI=1S/C22H26N2O3/c1-15(2)12-13-27-18-10-8-17(9-11-18)14-24-20-7-5-4-6-19(20)21(22(24)26)23-16(3)25/h4-11,15,21H,12-14H2,1-3H3,(H,23,25)