2-(3-methanoylindol-1-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(3-methanoylindol-1-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(3-formylindol-1-yl)acetamide CAS Name: 2-(3-formyl-1-indolyl)-N-prop-2-enylacetamide IUPAC Name: 2-(3-formylindol-1-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(3-formylindol-1-yl)acetamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1C=C(C2=CC=CC=C21)C=O

Isomeric SMILES

C=CCNC(=O)CN1C=C(C2=CC=CC=C21)C=O

InChI

InChI=1S/C14H14N2O2/c1-2-7-15-14(18)9-16-8-11(10-17)12-5-3-4-6-13(12)16/h2-6,8,10H,1,7,9H2,(H,15,18)