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

Systemtic Name: 4-butoxy-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]benzamide Openeye Name: 4-butoxy-N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]benzamide CAS Name: 4-butoxy-N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 4-butoxy-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 4-butoxy-N-(1-pivaloylindolin-6-yl)benzamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3/c1-5-6-15-29-20-11-8-18(9-12-20)22(27)25-19-10-7-17-13-14-26(21(17)16-19)23(28)24(2,3)4/h7-12,16H,5-6,13-15H2,1-4H3,(H,25,27)