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

Systemtic Name: (4-oxidanylidene-4-thiophen-2-yl-butyl) 2-(1H-indol-3-yl)ethanoate Openeye Name: [4-oxo-4-(2-thienyl)butyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (4-oxo-4-thiophen-2-ylbutyl) ester IUPAC Name: (4-oxo-4-thiophen-2-ylbutyl) 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [4-keto-4-(2-thienyl)butyl] ester Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3S/c20-16(17-8-4-10-23-17)7-3-9-22-18(21)11-13-12-19-15-6-2-1-5-14(13)15/h1-2,4-6,8,10,12,19H,3,7,9,11H2