N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-2,5-dimethyl-benzamide

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-2,5-dimethyl-benzamide Openeye Name: N-(1-ethyl-2-oxo-indolin-5-yl)-2,5-dimethyl-benzamide CAS Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-2,5-dimethylbenzamide IUPAC Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-2,5-dimethylbenzamide Traditional Name: N-(1-ethyl-2-keto-indolin-5-yl)-2,5-dimethyl-benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=C(C=CC(=C3)C)C

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=C(C=CC(=C3)C)C

InChI

InChI=1S/C19H20N2O2/c1-4-21-17-8-7-15(10-14(17)11-18(21)22)20-19(23)16-9-12(2)5-6-13(16)3/h5-10H,4,11H2,1-3H3,(H,20,23)