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

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-2-methyl-benzamide Openeye Name: N-(1-ethyl-2-oxo-indolin-5-yl)-2-methyl-benzamide CAS Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-2-methylbenzamide IUPAC Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-2-methylbenzamide Traditional Name: N-(1-ethyl-2-keto-indolin-5-yl)-2-methyl-benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C18H18N2O2/c1-3-20-16-9-8-14(10-13(16)11-17(20)21)19-18(22)15-7-5-4-6-12(15)2/h4-10H,3,11H2,1-2H3,(H,19,22)