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

Systemtic Name: (4-oxidanylidene-4-thiophen-2-yl-butyl) 4-(1H-indol-3-yl)butanoate Openeye Name: [4-oxo-4-(2-thienyl)butyl] 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid (4-oxo-4-thiophen-2-ylbutyl) ester IUPAC Name: (4-oxo-4-thiophen-2-ylbutyl) 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid [4-keto-4-(2-thienyl)butyl] ester Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3S/c22-18(19-10-5-13-25-19)9-4-12-24-20(23)11-3-6-15-14-21-17-8-2-1-7-16(15)17/h1-2,5,7-8,10,13-14,21H,3-4,6,9,11-12H2