2-[(4-tert-butylphenyl)methyl-methyl-amino]-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-1-indolin-1-yl-ethanone CAS Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(4-tert-butylbenzyl)-methyl-amino]-1-indolin-1-yl-ethanone Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(C)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(C)CC(=O)N2CCC3=CC=CC=C32

InChI

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