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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=CC(=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(C)C4=CC=CC=C4Cl)OC

Isomeric SMILES

CCCCNC1=CC(=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(C)C4=CC=CC=C4Cl)OC

InChI

InChI=1S/C27H28Cl2N2O2/c1-4-5-14-30-20-12-10-18(25(16-20)33-3)17-31-24-13-11-19(28)15-22(24)27(2,26(31)32)21-8-6-7-9-23(21)29/h6-13,15-16,30H,4-5,14,17H2,1-3H3