2-(2,3-dihydroindol-1-yl)-N-[2,6-di(propan-2-yl)phenyl]ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-indolin-1-yl-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-indolin-1-yl-acetamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C22H28N2O/c1-15(2)18-9-7-10-19(16(3)4)22(18)23-21(25)14-24-13-12-17-8-5-6-11-20(17)24/h5-11,15-16H,12-14H2,1-4H3,(H,23,25)