[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 4-(1H-indol-3-yl)butanoate

Systemtic Name: [2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 4-(1H-indol-3-yl)butanoate Openeye Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [2-oxo-2-(1H-pyrrol-2-yl)ethyl] ester IUPAC Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid [2-keto-2-(1H-pyrrol-2-yl)ethyl] ester Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)OCC(=O)C3=CC=CN3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)OCC(=O)C3=CC=CN3

InChI

InChI=1S/C18H18N2O3/c21-17(16-8-4-10-19-16)12-23-18(22)9-3-5-13-11-20-15-7-2-1-6-14(13)15/h1-2,4,6-8,10-11,19-20H,3,5,9,12H2