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

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-4-methoxy-benzamide Openeye Name: N-(1-ethyl-2-oxo-indolin-5-yl)-4-methoxy-benzamide CAS Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-4-methoxybenzamide IUPAC Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-4-methoxybenzamide Traditional Name: N-(1-ethyl-2-keto-indolin-5-yl)-4-methoxy-benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-3-20-16-9-6-14(10-13(16)11-17(20)21)19-18(22)12-4-7-15(23-2)8-5-12/h4-10H,3,11H2,1-2H3,(H,19,22)