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

Systemtic Name: 4-ethyl-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)benzamide Openeye Name: 4-ethyl-N-(1-methyl-2-oxo-indolin-5-yl)benzamide CAS Name: 4-ethyl-N-(1-methyl-2-oxo-3H-indol-5-yl)benzamide IUPAC Name: 4-ethyl-N-(1-methyl-2-oxo-3H-indol-5-yl)benzamide Traditional Name: 4-ethyl-N-(2-keto-1-methyl-indolin-5-yl)benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C(=O)C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C(=O)C3)C

InChI

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