[3-(1-methylindol-3-yl)-3-oxidanylidene-propyl] ethanoate

Systemtic Name: [3-(1-methylindol-3-yl)-3-oxidanylidene-propyl] ethanoate Openeye Name: [3-(1-methylindol-3-yl)-3-oxo-propyl] acetate CAS Name: acetic acid [3-(1-methyl-3-indolyl)-3-oxopropyl] ester IUPAC Name: [3-(1-methylindol-3-yl)-3-oxopropyl] acetate Traditional Name: acetic acid [3-keto-3-(1-methylindol-3-yl)propyl] ester Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC(=O)C1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CC(=O)OCCC(=O)C1=CN(C2=CC=CC=C21)C

InChI

InChI=1S/C14H15NO3/c1-10(16)18-8-7-14(17)12-9-15(2)13-6-4-3-5-11(12)13/h3-6,9H,7-8H2,1-2H3