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

Systemtic Name: 4-butoxy-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)benzamide Openeye Name: 4-butoxy-N-(1-methyl-2-oxo-indolin-5-yl)benzamide CAS Name: 4-butoxy-N-(1-methyl-2-oxo-3H-indol-5-yl)benzamide IUPAC Name: 4-butoxy-N-(1-methyl-2-oxo-3H-indol-5-yl)benzamide Traditional Name: 4-butoxy-N-(2-keto-1-methyl-indolin-5-yl)benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-3-4-11-25-17-8-5-14(6-9-17)20(24)21-16-7-10-18-15(12-16)13-19(23)22(18)2/h5-10,12H,3-4,11,13H2,1-2H3,(H,21,24)