ethyl 2-(1H-indol-3-yl)-2-(prop-2-enylamino)ethanoate

Systemtic Name: ethyl 2-(1H-indol-3-yl)-2-(prop-2-enylamino)ethanoate Openeye Name: ethyl 2-(allylamino)-2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)-2-(prop-2-enylamino)acetic acid ethyl ester IUPAC Name: ethyl 2-(1H-indol-3-yl)-2-(prop-2-enylamino)acetate Traditional Name: 2-(allylamino)-2-(1H-indol-3-yl)acetic acid ethyl ester Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c1-3-9-16-14(15(18)19-4-2)12-10-17-13-8-6-5-7-11(12)13/h3,5-8,10,14,16-17H,1,4,9H2,2H3