N-cyclopropyl-2-(3-ethanoylindol-1-yl)ethanamide

Systemtic Name: N-cyclopropyl-2-(3-ethanoylindol-1-yl)ethanamide Openeye Name: 2-(3-acetylindol-1-yl)-N-cyclopropyl-acetamide CAS Name: 2-(3-acetyl-1-indolyl)-N-cyclopropylacetamide IUPAC Name: 2-(3-acetylindol-1-yl)-N-cyclopropylacetamide Traditional Name: 2-(3-acetylindol-1-yl)-N-cyclopropyl-acetamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3CC3

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3CC3

InChI

InChI=1S/C15H16N2O2/c1-10(18)13-8-17(9-15(19)16-11-6-7-11)14-5-3-2-4-12(13)14/h2-5,8,11H,6-7,9H2,1H3,(H,16,19)