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5-chloranyl-3-(2-chlorophenyl)-1-[[2-methoxy-4-(2-methylpropylamino)phenyl]methyl]-3-methyl-indol-2-one

5-chloranyl-3-(2-chlorophenyl)-1-[[2-methoxy-4-(2-methylpropylamino)phenyl]methyl]-3-methyl-indol-2-one

Systemtic Name:5-chloranyl-3-(2-chlorophenyl)-1-[[2-methoxy-4-(2-methylpropylamino)phenyl]methyl]-3-methyl-indol-2-one
Openeye Name:5-chloro-3-(2-chlorophenyl)-1-[[4-(isobutylamino)-2-methoxy-phenyl]methyl]-3-methyl-indolin-2-one
CAS Name:5-chloro-3-(2-chlorophenyl)-1-[[2-methoxy-4-(2-methylpropylamino)phenyl]methyl]-3-methyl-2-indolone
IUPAC Name:5-chloro-3-(2-chlorophenyl)-1-[[2-methoxy-4-(2-methylpropylamino)phenyl]methyl]-3-methylindol-2-one
Traditional Name:5-chloro-3-(2-chlorophenyl)-1-[4-(isobutylamino)-2-methoxy-benzyl]-3-methyl-oxindole
Formula: C27H28Cl2N2O2
MolecularWeight: 483.42942
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=CC(=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(C)C4=CC=CC=C4Cl)OC


Isomeric SMILES

CC(C)CNC1=CC(=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(C)C4=CC=CC=C4Cl)OC


InChI

InChI=1S/C27H28Cl2N2O2/c1-17(2)15-30-20-11-9-18(25(14-20)33-4)16-31-24-12-10-19(28)13-22(24)27(3,26(31)32)21-7-5-6-8-23(21)29/h5-14,17,30H,15-16H2,1-4H3


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