ethyl 2-[1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]pyrrolidin-2-yl]ethanoate

Systemtic Name: ethyl 2-[1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]pyrrolidin-2-yl]ethanoate Openeye Name: ethyl 2-[1-[2-(1H-indol-3-yl)-2-oxo-acetyl]pyrrolidin-2-yl]acetate CAS Name: 2-[1-[2-(1H-indol-3-yl)-1,2-dioxoethyl]-2-pyrrolidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[2-(1H-indol-3-yl)-2-oxoacetyl]pyrrolidin-2-yl]acetate Traditional Name: 2-[1-[2-(1H-indol-3-yl)-2-keto-acetyl]pyrrolidin-2-yl]acetic acid ethyl ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCCN1C(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)CC1CCCN1C(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O4/c1-2-24-16(21)10-12-6-5-9-20(12)18(23)17(22)14-11-19-15-8-4-3-7-13(14)15/h3-4,7-8,11-12,19H,2,5-6,9-10H2,1H3