2-(1H-indol-3-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(1H-indol-3-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-prop-2-enylacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(1H-indol-3-yl)acetamide Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O/c1-2-7-14-13(16)8-10-9-15-12-6-4-3-5-11(10)12/h2-6,9,15H,1,7-8H2,(H,14,16)