(2-oxidanylidenecyclohexyl) 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (2-oxidanylidenecyclohexyl) 2-(1H-indol-3-yl)ethanoate Openeye Name: (2-oxocyclohexyl) 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (2-oxocyclohexyl) ester IUPAC Name: (2-oxocyclohexyl) 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (2-ketocyclohexyl) ester Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(C1)OC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCC(=O)C(C1)OC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H17NO3/c18-14-7-3-4-8-15(14)20-16(19)9-11-10-17-13-6-2-1-5-12(11)13/h1-2,5-6,10,15,17H,3-4,7-9H2