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

Systemtic Name: 2-(tert-butylamino)-1-indol-1-yl-4,4-dimethyl-pentan-3-one Openeye Name: 2-(tert-butylamino)-1-indol-1-yl-4,4-dimethyl-pentan-3-one CAS Name: 2-(tert-butylamino)-1-(1-indolyl)-4,4-dimethyl-3-pentanone IUPAC Name: 2-(tert-butylamino)-1-indol-1-yl-4,4-dimethylpentan-3-one Traditional Name: 2-(tert-butylamino)-1-indol-1-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(CN1C=CC2=CC=CC=C21)NC(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)C(CN1C=CC2=CC=CC=C21)NC(C)(C)C

InChI

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