N-(4-tert-butylphenyl)-2-(5-chloranyl-2-oxidanylidene-3H-indol-1-yl)ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-(5-chloranyl-2-oxidanylidene-3H-indol-1-yl)ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-(5-chloro-2-oxo-indolin-1-yl)acetamide CAS Name: N-(4-tert-butylphenyl)-2-(5-chloro-2-oxo-3H-indol-1-yl)acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-(5-chloro-2-oxo-3H-indol-1-yl)acetamide Traditional Name: N-(4-tert-butylphenyl)-2-(5-chloro-2-keto-indolin-1-yl)acetamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)CN2C(=O)CC3=C2C=CC(=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)CN2C(=O)CC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C20H21ClN2O2/c1-20(2,3)14-4-7-16(8-5-14)22-18(24)12-23-17-9-6-15(21)10-13(17)11-19(23)25/h4-10H,11-12H2,1-3H3,(H,22,24)