2-(tert-butylamino)-1-(1H-indol-3-yl)-4,4-dimethyl-pentan-3-one

Systemtic Name: 2-(tert-butylamino)-1-(1H-indol-3-yl)-4,4-dimethyl-pentan-3-one Openeye Name: 2-(tert-butylamino)-1-(1H-indol-3-yl)-4,4-dimethyl-pentan-3-one CAS Name: 2-(tert-butylamino)-1-(1H-indol-3-yl)-4,4-dimethyl-3-pentanone IUPAC Name: 2-(tert-butylamino)-1-(1H-indol-3-yl)-4,4-dimethylpentan-3-one Traditional Name: 2-(tert-butylamino)-1-(1H-indol-3-yl)-4,4-dimethyl-pentan-3-one Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(CC1=CNC2=CC=CC=C21)NC(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)C(CC1=CNC2=CC=CC=C21)NC(C)(C)C

InChI

InChI=1S/C19H28N2O/c1-18(2,3)17(22)16(21-19(4,5)6)11-13-12-20-15-10-8-7-9-14(13)15/h7-10,12,16,20-21H,11H2,1-6H3