1-azanyl-5-chloranyl-3-(2-chlorophenyl)-3-[2-(diethylamino)-2-methyl-propyl]indol-2-one

Systemtic Name: 1-azanyl-5-chloranyl-3-(2-chlorophenyl)-3-[2-(diethylamino)-2-methyl-propyl]indol-2-one Openeye Name: 1-amino-5-chloro-3-(2-chlorophenyl)-3-[2-(diethylamino)-2-methyl-propyl]indolin-2-one CAS Name: 1-amino-5-chloro-3-(2-chlorophenyl)-3-[2-(diethylamino)-2-methylpropyl]-2-indolone IUPAC Name: 1-amino-5-chloro-3-(2-chlorophenyl)-3-[2-(diethylamino)-2-methylpropyl]indol-2-one Traditional Name: 1-amino-5-chloro-3-(2-chlorophenyl)-3-[2-(diethylamino)-2-methyl-propyl]oxindole Formula: C22H27Cl2N3O MolecularWeight: 420.37528

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C)(C)CC1(C2=C(C=CC(=C2)Cl)N(C1=O)N)C3=CC=CC=C3Cl

Isomeric SMILES

CCN(CC)C(C)(C)CC1(C2=C(C=CC(=C2)Cl)N(C1=O)N)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H27Cl2N3O/c1-5-26(6-2)21(3,4)14-22(16-9-7-8-10-18(16)24)17-13-15(23)11-12-19(17)27(25)20(22)28/h7-13H,5-6,14,25H2,1-4H3