N-(4-chloranyl-7-methyl-2-oxidanylidene-1-phenethyl-3H-indol-3-yl)ethanamide

Systemtic Name: N-(4-chloranyl-7-methyl-2-oxidanylidene-1-phenethyl-3H-indol-3-yl)ethanamide Openeye Name: N-(4-chloro-7-methyl-2-oxo-1-phenethyl-indolin-3-yl)acetamide CAS Name: N-(4-chloro-7-methyl-2-oxo-1-phenethyl-3H-indol-3-yl)acetamide IUPAC Name: N-(4-chloro-7-methyl-2-oxo-1-phenethyl-3H-indol-3-yl)acetamide Traditional Name: N-(4-chloro-2-keto-7-methyl-1-phenethyl-indolin-3-yl)acetamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C(C(=O)N2CCC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C(C(=O)N2CCC3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C19H19ClN2O2/c1-12-8-9-15(20)16-17(21-13(2)23)19(24)22(18(12)16)11-10-14-6-4-3-5-7-14/h3-9,17H,10-11H2,1-2H3,(H,21,23)