(4-oxidanylidene-4-thiophen-2-yl-butyl) 3-(1H-indol-3-yl)propanoate

Systemtic Name: (4-oxidanylidene-4-thiophen-2-yl-butyl) 3-(1H-indol-3-yl)propanoate Openeye Name: [4-oxo-4-(2-thienyl)butyl] 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (4-oxo-4-thiophen-2-ylbutyl) ester IUPAC Name: (4-oxo-4-thiophen-2-ylbutyl) 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid [4-keto-4-(2-thienyl)butyl] ester Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)OCCCC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)OCCCC(=O)C3=CC=CS3

InChI

InChI=1S/C19H19NO3S/c21-17(18-8-4-12-24-18)7-3-11-23-19(22)10-9-14-13-20-16-6-2-1-5-15(14)16/h1-2,4-6,8,12-13,20H,3,7,9-11H2