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

Systemtic Name: 2-(3-ethanoylindol-1-yl)-N-propan-2-yl-ethanamide Openeye Name: 2-(3-acetylindol-1-yl)-N-isopropyl-acetamide CAS Name: 2-(3-acetyl-1-indolyl)-N-propan-2-ylacetamide IUPAC Name: 2-(3-acetylindol-1-yl)-N-propan-2-ylacetamide Traditional Name: 2-(3-acetylindol-1-yl)-N-isopropyl-acetamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c1-10(2)16-15(19)9-17-8-13(11(3)18)12-6-4-5-7-14(12)17/h4-8,10H,9H2,1-3H3,(H,16,19)