N-[5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-1H-indol-3-yl]-3-(diethylamino)propanamide

Systemtic Name: N-[5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-1H-indol-3-yl]-3-(diethylamino)propanamide Openeye Name: N-[5-chloro-3-(2-chlorophenyl)-2-oxo-indolin-3-yl]-3-(diethylamino)propanamide CAS Name: N-[5-chloro-3-(2-chlorophenyl)-2-oxo-1H-indol-3-yl]-3-(diethylamino)propanamide IUPAC Name: N-[5-chloro-3-(2-chlorophenyl)-2-oxo-1H-indol-3-yl]-3-(diethylamino)propanamide Traditional Name: N-[5-chloro-3-(2-chlorophenyl)-2-keto-indolin-3-yl]-3-(diethylamino)propionamide Formula: C21H23Cl2N3O2 MolecularWeight: 420.33222

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC(=O)NC1(C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCN(CC)CCC(=O)NC1(C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=CC=C3Cl

InChI

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