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

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

Systemtic Name:5-chloranyl-3-(2-chlorophenyl)-1-[[2-methoxy-4-(propan-2-ylamino)phenyl]methyl]-3-methyl-indol-2-one
Openeye Name:5-chloro-3-(2-chlorophenyl)-1-[[4-(isopropylamino)-2-methoxy-phenyl]methyl]-3-methyl-indolin-2-one
CAS Name:5-chloro-3-(2-chlorophenyl)-1-[[2-methoxy-4-(propan-2-ylamino)phenyl]methyl]-3-methyl-2-indolone
IUPAC Name:5-chloro-3-(2-chlorophenyl)-1-[[2-methoxy-4-(propan-2-ylamino)phenyl]methyl]-3-methylindol-2-one
Traditional Name:5-chloro-3-(2-chlorophenyl)-1-[4-(isopropylamino)-2-methoxy-benzyl]-3-methyl-oxindole
Formula: C26H26Cl2N2O2
MolecularWeight: 469.40284
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=CC(=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(C)C4=CC=CC=C4Cl)OC


Isomeric SMILES

CC(C)NC1=CC(=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(C)C4=CC=CC=C4Cl)OC


InChI

InChI=1S/C26H26Cl2N2O2/c1-16(2)29-19-11-9-17(24(14-19)32-4)15-30-23-12-10-18(27)13-21(23)26(3,25(30)31)20-7-5-6-8-22(20)28/h5-14,16,29H,15H2,1-4H3


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