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

Systemtic Name: 4-tert-butyl-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: 4-tert-butyl-N-[1-(cyclopentanecarbonyl)indolin-6-yl]benzamide CAS Name: 4-tert-butyl-N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 4-tert-butyl-N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 4-tert-butyl-N-[1-(cyclopentanecarbonyl)indolin-6-yl]benzamide Formula: C25H30N2O2 MolecularWeight: 390.5179

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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)C4CCCC4)C=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

InChI

InChI=1S/C25H30N2O2/c1-25(2,3)20-11-8-18(9-12-20)23(28)26-21-13-10-17-14-15-27(22(17)16-21)24(29)19-6-4-5-7-19/h8-13,16,19H,4-7,14-15H2,1-3H3,(H,26,28)