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

Systemtic Name: 4-tert-butyl-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: 4-tert-butyl-N-[1-(cyclopropanecarbonyl)indolin-6-yl]benzamide CAS Name: 4-tert-butyl-N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 4-tert-butyl-N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 4-tert-butyl-N-[1-(cyclopropanecarbonyl)indolin-6-yl]benzamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2/c1-23(2,3)18-9-6-16(7-10-18)21(26)24-19-11-8-15-12-13-25(20(15)14-19)22(27)17-4-5-17/h6-11,14,17H,4-5,12-13H2,1-3H3,(H,24,26)