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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CCCCNCC(=O)C1=CNC2=CC=CC=C21

InChI

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