ethyl 2-[1-[2-(7-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]pyrrolidin-2-yl]ethanoate

Systemtic Name: ethyl 2-[1-[2-(7-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]pyrrolidin-2-yl]ethanoate Openeye Name: ethyl 2-[1-[2-(7-methyl-1H-indol-3-yl)-2-oxo-acetyl]pyrrolidin-2-yl]acetate CAS Name: 2-[1-[2-(7-methyl-1H-indol-3-yl)-1,2-dioxoethyl]-2-pyrrolidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[2-(7-methyl-1H-indol-3-yl)-2-oxoacetyl]pyrrolidin-2-yl]acetate Traditional Name: 2-[1-[2-keto-2-(7-methyl-1H-indol-3-yl)acetyl]pyrrolidin-2-yl]acetic acid ethyl ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCCN1C(=O)C(=O)C2=CNC3=C2C=CC=C3C

Isomeric SMILES

CCOC(=O)CC1CCCN1C(=O)C(=O)C2=CNC3=C2C=CC=C3C

InChI

InChI=1S/C19H22N2O4/c1-3-25-16(22)10-13-7-5-9-21(13)19(24)18(23)15-11-20-17-12(2)6-4-8-14(15)17/h4,6,8,11,13,20H,3,5,7,9-10H2,1-2H3