3-[1-azanyl-5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-indol-3-yl]-N,N-diethyl-propanamide

Systemtic Name: 3-[1-azanyl-5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-indol-3-yl]-N,N-diethyl-propanamide Openeye Name: 3-[1-amino-5-chloro-3-(2-chlorophenyl)-2-oxo-indolin-3-yl]-N,N-diethyl-propanamide CAS Name: 3-[1-amino-5-chloro-3-(2-chlorophenyl)-2-oxo-3-indolyl]-N,N-diethylpropanamide IUPAC Name: 3-[1-amino-5-chloro-3-(2-chlorophenyl)-2-oxoindol-3-yl]-N,N-diethylpropanamide Traditional Name: 3-[1-amino-5-chloro-3-(2-chlorophenyl)-2-keto-indolin-3-yl]-N,N-diethyl-propionamide Formula: C21H23Cl2N3O2 MolecularWeight: 420.33222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23Cl2N3O2/c1-3-25(4-2)19(27)11-12-21(15-7-5-6-8-17(15)23)16-13-14(22)9-10-18(16)26(24)20(21)28/h5-10,13H,3-4,11-12,24H2,1-2H3