4-butoxy-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)benzamide

Systemtic Name: 4-butoxy-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: 4-butoxy-N-[1-(cyclopropanecarbonyl)indolin-6-yl]benzamide CAS Name: 4-butoxy-N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 4-butoxy-N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 4-butoxy-N-[1-(cyclopropanecarbonyl)indolin-6-yl]benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C23H26N2O3/c1-2-3-14-28-20-10-7-17(8-11-20)22(26)24-19-9-6-16-12-13-25(21(16)15-19)23(27)18-4-5-18/h6-11,15,18H,2-5,12-14H2,1H3,(H,24,26)