[3-[2-[methyl(propyl)amino]-2-oxidanylidene-ethanoyl]-1H-indol-4-yl] ethanoate

Systemtic Name: [3-[2-[methyl(propyl)amino]-2-oxidanylidene-ethanoyl]-1H-indol-4-yl] ethanoate Openeye Name: [3-[2-[methyl(propyl)amino]-2-oxo-acetyl]-1H-indol-4-yl] acetate CAS Name: acetic acid [3-[2-[methyl(propyl)amino]-1,2-dioxoethyl]-1H-indol-4-yl] ester IUPAC Name: [3-[2-[methyl(propyl)amino]-2-oxoacetyl]-1H-indol-4-yl] acetate Traditional Name: acetic acid [3-[2-keto-2-[methyl(propyl)amino]acetyl]-1H-indol-4-yl] ester Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C(=O)C(=O)C1=CNC2=C1C(=CC=C2)OC(=O)C

Isomeric SMILES

CCCN(C)C(=O)C(=O)C1=CNC2=C1C(=CC=C2)OC(=O)C

InChI

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