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

Systemtic Name: N-[5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-1H-indol-3-yl]-2-(dimethylamino)ethanamide Openeye Name: N-[5-chloro-3-(2-chlorophenyl)-2-oxo-indolin-3-yl]-2-(dimethylamino)acetamide CAS Name: N-[5-chloro-3-(2-chlorophenyl)-2-oxo-1H-indol-3-yl]-2-(dimethylamino)acetamide IUPAC Name: N-[5-chloro-3-(2-chlorophenyl)-2-oxo-1H-indol-3-yl]-2-(dimethylamino)acetamide Traditional Name: N-[5-chloro-3-(2-chlorophenyl)-2-keto-indolin-3-yl]-2-(dimethylamino)acetamide Formula: C18H17Cl2N3O2 MolecularWeight: 378.25248

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)NC1(C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C)CC(=O)NC1(C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H17Cl2N3O2/c1-23(2)10-16(24)22-18(12-5-3-4-6-14(12)20)13-9-11(19)7-8-15(13)21-17(18)25/h3-9H,10H2,1-2H3,(H,21,25)(H,22,24)