N-[7-chloranyl-1-[[4-(3-methylbutoxy)phenyl]methyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[7-chloranyl-1-[[4-(3-methylbutoxy)phenyl]methyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[7-chloro-1-[(4-isopentyloxyphenyl)methyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[7-chloro-1-[[4-(3-methylbutoxy)phenyl]methyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[7-chloro-1-[[4-(3-methylbutoxy)phenyl]methyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[7-chloro-1-(4-isoamoxybenzyl)-2-keto-indolin-3-yl]acetamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)CN2C(=O)C(C3=C2C(=CC=C3)Cl)NC(=O)C

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)CN2C(=O)C(C3=C2C(=CC=C3)Cl)NC(=O)C

InChI

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