1-azanyl-5-chloranyl-3-(2-chlorophenyl)-3-(2-diethylaminoethyl)indol-2-one

Systemtic Name: 1-azanyl-5-chloranyl-3-(2-chlorophenyl)-3-(2-diethylaminoethyl)indol-2-one Openeye Name: 1-amino-5-chloro-3-(2-chlorophenyl)-3-(2-diethylaminoethyl)indolin-2-one CAS Name: 1-amino-5-chloro-3-(2-chlorophenyl)-3-(2-diethylaminoethyl)-2-indolone IUPAC Name: 1-amino-5-chloro-3-(2-chlorophenyl)-3-(2-diethylaminoethyl)indol-2-one Traditional Name: 1-amino-5-chloro-3-(2-chlorophenyl)-3-(2-diethylaminoethyl)oxindole Formula: C20H23Cl2N3O MolecularWeight: 392.32212

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1(C2=C(C=CC(=C2)Cl)N(C1=O)N)C3=CC=CC=C3Cl

Isomeric SMILES

CCN(CC)CCC1(C2=C(C=CC(=C2)Cl)N(C1=O)N)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H23Cl2N3O/c1-3-24(4-2)12-11-20(15-7-5-6-8-17(15)22)16-13-14(21)9-10-18(16)25(23)19(20)26/h5-10,13H,3-4,11-12,23H2,1-2H3