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

Systemtic Name: N-[5-chloranyl-1-[[4-(3-methylbutoxy)phenyl]methyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[5-chloro-1-[(4-isopentyloxyphenyl)methyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[5-chloro-1-[[4-(3-methylbutoxy)phenyl]methyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[5-chloro-1-[[4-(3-methylbutoxy)phenyl]methyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[5-chloro-1-(4-isoamoxybenzyl)-2-keto-indolin-3-yl]acetamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)NC(=O)C

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)NC(=O)C

InChI

InChI=1S/C22H25ClN2O3/c1-14(2)10-11-28-18-7-4-16(5-8-18)13-25-20-9-6-17(23)12-19(20)21(22(25)27)24-15(3)26/h4-9,12,14,21H,10-11,13H2,1-3H3,(H,24,26)