4-butoxy-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]benzamide

Systemtic Name: 4-butoxy-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]benzamide Openeye Name: 4-butoxy-N-[1-(2-methoxyacetyl)indolin-6-yl]benzamide CAS Name: 4-butoxy-N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 4-butoxy-N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 4-butoxy-N-[1-(2-methoxyacetyl)indolin-6-yl]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)COC)C=C2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)COC)C=C2

InChI

InChI=1S/C22H26N2O4/c1-3-4-13-28-19-9-6-17(7-10-19)22(26)23-18-8-5-16-11-12-24(20(16)14-18)21(25)15-27-2/h5-10,14H,3-4,11-13,15H2,1-2H3,(H,23,26)