4-tert-butyl-N-[3-(2,3-dihydroindol-1-yl)propyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-(2,3-dihydroindol-1-yl)propyl]benzamide Openeye Name: 4-tert-butyl-N-(3-indolin-1-ylpropyl)benzamide CAS Name: 4-tert-butyl-N-[3-(2,3-dihydroindol-1-yl)propyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-(2,3-dihydroindol-1-yl)propyl]benzamide Traditional Name: 4-tert-butyl-N-(3-indolin-1-ylpropyl)benzamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCCN2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCCN2CCC3=CC=CC=C32

InChI

InChI=1S/C22H28N2O/c1-22(2,3)19-11-9-18(10-12-19)21(25)23-14-6-15-24-16-13-17-7-4-5-8-20(17)24/h4-5,7-12H,6,13-16H2,1-3H3,(H,23,25)