[3-(2-ethanoyliminopropyl)-1-methyl-2-oxidanylidene-indol-3-yl] ethanoate

Systemtic Name: [3-(2-ethanoyliminopropyl)-1-methyl-2-oxidanylidene-indol-3-yl] ethanoate Openeye Name: [3-(2-acetyliminopropyl)-1-methyl-2-oxo-indolin-3-yl] acetate CAS Name: acetic acid [3-(2-acetyliminopropyl)-1-methyl-2-oxo-3-indolyl] ester IUPAC Name: [3-(2-acetyliminopropyl)-1-methyl-2-oxoindol-3-yl] acetate Traditional Name: acetic acid [3-(2-acetyliminopropyl)-2-keto-1-methyl-indolin-3-yl] ester Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(=O)C)CC1(C2=CC=CC=C2N(C1=O)C)OC(=O)C

Isomeric SMILES

CC(=NC(=O)C)CC1(C2=CC=CC=C2N(C1=O)C)OC(=O)C

InChI

InChI=1S/C16H18N2O4/c1-10(17-11(2)19)9-16(22-12(3)20)13-7-5-6-8-14(13)18(4)15(16)21/h5-8H,9H2,1-4H3