2-(tert-butylamino)-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-(tert-butylamino)-1-(1H-indol-3-yl)ethanone Openeye Name: 2-(tert-butylamino)-1-(1H-indol-3-yl)ethanone CAS Name: 2-(tert-butylamino)-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-(tert-butylamino)-1-(1H-indol-3-yl)ethanone Traditional Name: 2-(tert-butylamino)-1-(1H-indol-3-yl)ethanone Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)(C)NCC(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H18N2O/c1-14(2,3)16-9-13(17)11-8-15-12-7-5-4-6-10(11)12/h4-8,15-16H,9H2,1-3H3