2-(1-ethanoyl-2-propan-2-yl-indol-3-yl)ethanamide

Systemtic Name: 2-(1-ethanoyl-2-propan-2-yl-indol-3-yl)ethanamide Openeye Name: 2-(1-acetyl-2-isopropyl-indol-3-yl)acetamide CAS Name: 2-(1-acetyl-2-propan-2-yl-3-indolyl)acetamide IUPAC Name: 2-(1-acetyl-2-propan-2-ylindol-3-yl)acetamide Traditional Name: 2-(1-acetyl-2-isopropyl-indol-3-yl)acetamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=CC=CC=C2N1C(=O)C)CC(=O)N

Isomeric SMILES

CC(C)C1=C(C2=CC=CC=C2N1C(=O)C)CC(=O)N

InChI

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