2-(3-methanoylindol-1-yl)-N-propyl-ethanamide

Systemtic Name: 2-(3-methanoylindol-1-yl)-N-propyl-ethanamide Openeye Name: 2-(3-formylindol-1-yl)-N-propyl-acetamide CAS Name: 2-(3-formyl-1-indolyl)-N-propylacetamide IUPAC Name: 2-(3-formylindol-1-yl)-N-propylacetamide Traditional Name: 2-(3-formylindol-1-yl)-N-propyl-acetamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2/c1-2-7-15-14(18)9-16-8-11(10-17)12-5-3-4-6-13(12)16/h3-6,8,10H,2,7,9H2,1H3,(H,15,18)