2-indol-1-yl-N-prop-2-enyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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