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

Systemtic Name: 4-butoxy-N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)benzamide Openeye Name: 4-butoxy-N-(1-ethyl-2-oxo-indolin-5-yl)benzamide CAS Name: 4-butoxy-N-(1-ethyl-2-oxo-3H-indol-5-yl)benzamide IUPAC Name: 4-butoxy-N-(1-ethyl-2-oxo-3H-indol-5-yl)benzamide Traditional Name: 4-butoxy-N-(1-ethyl-2-keto-indolin-5-yl)benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C(=O)C3)CC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C(=O)C3)CC

InChI

InChI=1S/C21H24N2O3/c1-3-5-12-26-18-9-6-15(7-10-18)21(25)22-17-8-11-19-16(13-17)14-20(24)23(19)4-2/h6-11,13H,3-5,12,14H2,1-2H3,(H,22,25)