1-(1-ethanoyl-2-methoxy-indol-3-yl)propan-2-one

Systemtic Name: 1-(1-ethanoyl-2-methoxy-indol-3-yl)propan-2-one Openeye Name: 1-(1-acetyl-2-methoxy-indol-3-yl)propan-2-one CAS Name: 1-(1-acetyl-2-methoxy-3-indolyl)-2-propanone IUPAC Name: 1-(1-acetyl-2-methoxyindol-3-yl)propan-2-one Traditional Name: 1-(1-acetyl-2-methoxy-indol-3-yl)acetone Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=C(N(C2=CC=CC=C21)C(=O)C)OC

Isomeric SMILES

CC(=O)CC1=C(N(C2=CC=CC=C21)C(=O)C)OC

InChI

InChI=1S/C14H15NO3/c1-9(16)8-12-11-6-4-5-7-13(11)15(10(2)17)14(12)18-3/h4-7H,8H2,1-3H3