N-[6-chloranyl-3-(4-chlorophenyl)-1,5-dimethyl-2-oxidanylidene-indol-3-yl]-2-(4-ethylpiperidin-1-yl)ethanamide

Systemtic Name: N-[6-chloranyl-3-(4-chlorophenyl)-1,5-dimethyl-2-oxidanylidene-indol-3-yl]-2-(4-ethylpiperidin-1-yl)ethanamide Openeye Name: N-[6-chloro-3-(4-chlorophenyl)-1,5-dimethyl-2-oxo-indolin-3-yl]-2-(4-ethyl-1-piperidyl)acetamide CAS Name: N-[6-chloro-3-(4-chlorophenyl)-1,5-dimethyl-2-oxo-3-indolyl]-2-(4-ethyl-1-piperidinyl)acetamide IUPAC Name: N-[6-chloro-3-(4-chlorophenyl)-1,5-dimethyl-2-oxoindol-3-yl]-2-(4-ethylpiperidin-1-yl)acetamide Traditional Name: N-[6-chloro-3-(4-chlorophenyl)-2-keto-1,5-dimethyl-indolin-3-yl]-2-(4-ethylpiperidino)acetamide Formula: C25H29Cl2N3O2 MolecularWeight: 474.42266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCN(CC1)CC(=O)NC2(C3=CC(=C(C=C3N(C2=O)C)Cl)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1CCN(CC1)CC(=O)NC2(C3=CC(=C(C=C3N(C2=O)C)Cl)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H29Cl2N3O2/c1-4-17-9-11-30(12-10-17)15-23(31)28-25(18-5-7-19(26)8-6-18)20-13-16(2)21(27)14-22(20)29(3)24(25)32/h5-8,13-14,17H,4,9-12,15H2,1-3H3,(H,28,31)